diff --git a/src/quacc/atoms/deformation.py b/src/quacc/atoms/deformation.py
index 1bb53febb2..5df0160b24 100644
--- a/src/quacc/atoms/deformation.py
+++ b/src/quacc/atoms/deformation.py
@@ -18,7 +18,7 @@ def make_deformations_from_bulk(
     norm_strains: Sequence[float] = (-0.01, -0.005, 0.005, 0.01),
     shear_strains: Sequence[float] = (-0.06, -0.03, 0.03, 0.06),
     symmetry: bool = False,
-) -> list[Atoms]:
+) -> DeformedStructureSet:
     """
     Function to generate deformed structures from a bulk atoms object.
 
@@ -38,13 +38,11 @@ def make_deformations_from_bulk(
     list[Atoms]
         All generated deformed structures
     """
-    struct = AseAtomsAdaptor.get_structure(atoms)
+    struct = AseAtomsAdaptor.get_structure(atoms)  # type: ignore
 
-    deformed_set = DeformedStructureSet(
+    return DeformedStructureSet(
         struct,
         norm_strains=norm_strains,
         shear_strains=shear_strains,
         symmetry=symmetry,
     )
-
-    return [structure.to_ase_atoms() for structure in deformed_set]
diff --git a/src/quacc/recipes/common/elastic.py b/src/quacc/recipes/common/elastic.py
index 33d5535cd5..ebeb434106 100644
--- a/src/quacc/recipes/common/elastic.py
+++ b/src/quacc/recipes/common/elastic.py
@@ -4,24 +4,66 @@
 
 from typing import TYPE_CHECKING
 
-from quacc import subflow
+from ase import units
+from ase.stress import voigt_6_to_full_3x3_stress
+from emmet.core.elasticity import ElasticityDoc
+from emmet.core.mpid import MPID
+from pymatgen.analysis.elasticity.stress import Stress
+from pymatgen.io.ase import AseAtomsAdaptor
+
+from quacc import job, subflow
 from quacc.atoms.deformation import make_deformations_from_bulk
 
 if TYPE_CHECKING:
     from typing import Any
 
-    from ase.atoms import Atoms
+    from pymatgen.analysis.elasticity.strain import DeformedStructureSet
 
     from quacc import Job
+    from quacc.types import ElasticSchema, OptSchema, RunSchema
+
+
+@job
+def deformations_to_elastic_tensor(
+    undeformed_result: OptSchema | RunSchema,
+    deformed_structure_set: DeformedStructureSet,
+    results: list[dict],
+) -> ElasticityDoc:
+    structure = AseAtomsAdaptor.get_structure(undeformed_result["atoms"])  # type: ignore
+    return ElasticityDoc.from_deformations_and_stresses(
+        structure,
+        material_id=MPID("quacc-00"),
+        deformations=deformed_structure_set.deformations,
+        equilibrium_stress=Stress(
+            (
+                voigt_6_to_full_3x3_stress(undeformed_result["results"]["stress"])
+                if len(undeformed_result["results"]["stress"]) == 6
+                else undeformed_result["results"]["stress"]
+            )
+            / units.GPa
+        ),
+        stresses=[
+            Stress(
+                (
+                    voigt_6_to_full_3x3_stress(relax_result["results"]["stress"])
+                    if len(relax_result["results"]["stress"]) == 6
+                    else relax_result["results"]["stress"]
+                )
+                / units.GPa
+            )
+            for relax_result in results
+        ],
+    )
 
 
 @subflow
 def bulk_to_deformations_subflow(
-    atoms: Atoms,
+    undeformed_result: OptSchema | RunSchema,
     relax_job: Job,
-    static_job: Job | None = None,
+    static_job: Job,
+    run_static: bool = False,
     deform_kwargs: dict[str, Any] | None = None,
-) -> list[dict]:
+) -> ElasticSchema:
     """
     Workflow consisting of:
 
@@ -33,10 +75,12 @@ def bulk_to_deformations_subflow(
 
     Parameters
     ----------
-    atoms
-        Atoms object
+    undeformed_result
+        Result of a static or optimization calculation
     relax_job
         The relaxation function.
+    static_job
+        The static function
     static_job
         The static function.
     deform_kwargs
@@ -50,15 +94,28 @@ def bulk_to_deformations_subflow(
     """
     deform_kwargs = deform_kwargs or {}
 
-    deformations = make_deformations_from_bulk(atoms, **deform_kwargs)
+    deformed_structure_set = make_deformations_from_bulk(
+        undeformed_result["atoms"], **deform_kwargs
+    )
 
     results = []
-    for deformed in deformations:
-        result = relax_job(deformed)
+    for deformed in deformed_structure_set:
+        result = relax_job(deformed.to_ase_atoms())
 
-        if static_job is not None:
+        if run_static:
             result = static_job(result["atoms"])
 
         results.append(result)
 
-    return results
+    elasticity_doc = deformations_to_elastic_tensor(
+        undeformed_result=undeformed_result,
+        deformed_structure_set=deformed_structure_set,
+        results=results,
+    )
+
+    return {
+        "deformed_structure_set": deformed_structure_set,
+        "deformed_results": results,
+        "undeformed_result": undeformed_result,
+        "elasticity_doc": elasticity_doc,
+    }
diff --git a/src/quacc/recipes/emt/elastic.py b/src/quacc/recipes/emt/elastic.py
index 3f2e9dbbb1..65721a6610 100644
--- a/src/quacc/recipes/emt/elastic.py
+++ b/src/quacc/recipes/emt/elastic.py
@@ -15,17 +15,18 @@
 
     from ase.atoms import Atoms
 
-    from quacc.types import OptSchema, RunSchema
+    from quacc.types import ElasticSchema
 
 
 @flow
 def bulk_to_deformations_flow(
     atoms: Atoms,
-    run_static: bool = True,
+    run_static: bool = False,
+    pre_relax: bool = True,
     deform_kwargs: dict[str, Any] | None = None,
     job_params: dict[str, dict[str, Any]] | None = None,
     job_decorators: dict[str, Callable | None] | None = None,
-) -> list[RunSchema | OptSchema]:
+) -> ElasticSchema:
     """
     Workflow consisting of:
 
@@ -66,11 +67,17 @@ def bulk_to_deformations_flow(
         [relax_job, static_job],
         param_swaps=job_params,
         decorators=job_decorators,
-    )
+    )  # type: ignore
+
+    if pre_relax:
+        undeformed_result = relax_job_(atoms, relax_cell=True)
+    else:
+        undeformed_result = static_job_(atoms)
 
     return bulk_to_deformations_subflow(
-        atoms,
-        relax_job_,
-        static_job=static_job_ if run_static else None,
+        undeformed_result=undeformed_result,
+        relax_job=relax_job_,
+        static_job=static_job_,
+        run_static=run_static,
         deform_kwargs=deform_kwargs,
     )
diff --git a/src/quacc/recipes/mlp/elastic.py b/src/quacc/recipes/mlp/elastic.py
new file mode 100644
index 0000000000..c9290ec829
--- /dev/null
+++ b/src/quacc/recipes/mlp/elastic.py
@@ -0,0 +1,85 @@
+"""Elastic constants recipes for MLPs."""
+
+from __future__ import annotations
+
+from typing import TYPE_CHECKING
+
+from quacc import flow
+from quacc.recipes.common.elastic import bulk_to_deformations_subflow
+from quacc.recipes.mlp.core import relax_job, static_job
+from quacc.wflow_tools.customizers import customize_funcs
+
+if TYPE_CHECKING:
+    from collections.abc import Callable
+    from typing import Any
+
+    from ase.atoms import Atoms
+
+    from quacc.types import ElasticSchema
+
+
+@flow
+def bulk_to_deformations_flow(
+    atoms: Atoms,
+    run_static: bool = False,
+    pre_relax: bool = True,
+    deform_kwargs: dict[str, Any] | None = None,
+    job_params: dict[str, dict[str, Any]] | None = None,
+    job_decorators: dict[str, Callable | None] | None = None,
+) -> ElasticSchema:
+    """
+    Workflow consisting of:
+
+    1. Deformed structures generation
+
+    2. Deformed structures relaxations
+        - name: "relax_job"
+        - job: [quacc.recipes.mlp.core.relax_job][]
+
+    3. Deformed structures statics (optional)
+        - name: "static_job"
+        - job: [quacc.recipes.mlp.core.static_job][]
+
+    Parameters
+    ----------
+    atoms
+        Atoms object
+    run_static
+        Whether to run static calculations after the relaxations
+    pre_relax
+        Whether to pre-relax the input atoms as is common
+    deform_kwargs
+        Additional keyword arguments to pass to [quacc.atoms.deformation.make_deformations_from_bulk][]
+    job_params
+        Custom parameters to pass to each Job in the Flow. This is a dictionary where
+        the keys are the names of the jobs and the values are dictionaries of parameters.
+    job_decorators
+        Custom decorators to apply to each Job in the Flow. This is a dictionary where
+        the keys are the names of the jobs and the values are decorators.
+
+    Returns
+    -------
+    list[RunSchema | OptSchema]
+        [RunSchema][quacc.schemas.ase.Summarize.run] or
+        [OptSchema][quacc.schemas.ase.Summarize.opt] for each deformation.
+        See the return type-hint for the data structure.
+    """
+    relax_job_, static_job_ = customize_funcs(
+        ["relax_job", "static_job"],
+        [relax_job, static_job],
+        param_swaps=job_params,
+        decorators=job_decorators,
+    )  # type: ignore
+
+    if pre_relax:
+        undeformed_result = relax_job_(atoms, relax_cell=True)
+    else:
+        undeformed_result = static_job_(atoms)
+
+    return bulk_to_deformations_subflow(
+        undeformed_result=undeformed_result,
+        relax_job=relax_job_,
+        static_job=static_job_,
+        run_static=run_static,
+        deform_kwargs=deform_kwargs,
+    )
diff --git a/src/quacc/types.py b/src/quacc/types.py
index e75dc01c53..dfec953aab 100644
--- a/src/quacc/types.py
+++ b/src/quacc/types.py
@@ -24,6 +24,7 @@ class DefaultSetting(BaseSettings):
     from ase.atoms import Atoms
     from ase.md.md import MolecularDynamics
     from ase.optimize.optimize import Dynamics
+    from emmet.core.elasticity import ElasticityDoc
     from emmet.core.math import ListMatrix3D, Matrix3D, Vector3D
     from emmet.core.symmetry import CrystalSystem
     from emmet.core.vasp.calc_types import CalcType
@@ -32,6 +33,7 @@ class DefaultSetting(BaseSettings):
     from emmet.core.vasp.task_valid import TaskState
     from numpy.random import Generator
     from numpy.typing import ArrayLike, NDArray
+    from pymatgen.analysis.elasticity.strain import DeformedStructureSet
     from pymatgen.core.composition import Composition
     from pymatgen.core.lattice import Lattice
     from pymatgen.core.periodic_table import Element
@@ -528,6 +530,12 @@ class ThermoSchema(AtomsSchema):
         parameters_thermo: ParametersThermo
         results: ThermoResults
 
+    class ElasticSchema(TypedDict):
+        deformed_structure_set: DeformedStructureSet
+        deformed_results: list[RunSchema | OptSchema]
+        undeformed_result: RunSchema | OptSchema
+        elasticity_doc: ElasticityDoc
+
     class VibThermoSchema(VibSchema, ThermoSchema):
         """Combined Vibrations and Thermo schema"""
 
diff --git a/tests/core/atoms/test_elastic.py b/tests/core/atoms/test_elastic.py
index 8a04e78604..d522ca64ce 100644
--- a/tests/core/atoms/test_elastic.py
+++ b/tests/core/atoms/test_elastic.py
@@ -16,8 +16,13 @@ def test_make_deformations_from_bulk():
     atoms.info["test"] = "hi"
     deformations = make_deformations_from_bulk(atoms)
     assert len(deformations) == 24
-    assert deformations[0].get_volume() != pytest.approx(atoms.get_volume())
+    assert deformations[0].to_ase_atoms().get_volume() != pytest.approx(
+        atoms.get_volume()
+    )
     for deformation in deformations:
-        assert_equal(deformation.get_atomic_numbers(), [30, 30, 30, 30, 52, 52, 52, 52])
-        assert_equal(deformation.get_chemical_formula(), "Te4Zn4")
-        assert deformation.info["test"] == "hi"
+        assert_equal(
+            deformation.to_ase_atoms().get_atomic_numbers(),
+            [30, 30, 30, 30, 52, 52, 52, 52],
+        )
+        assert_equal(deformation.to_ase_atoms().get_chemical_formula(), "Te4Zn4")
+        assert deformation.to_ase_atoms().info["test"] == "hi"
diff --git a/tests/core/recipes/emt_recipes/test_emt_elastic.py b/tests/core/recipes/emt_recipes/test_emt_elastic.py
index 43d7a76ae3..154769cd60 100644
--- a/tests/core/recipes/emt_recipes/test_emt_elastic.py
+++ b/tests/core/recipes/emt_recipes/test_emt_elastic.py
@@ -12,21 +12,29 @@ def test_elastic_jobs(tmp_path, monkeypatch):
     atoms = bulk("Cu")
 
     outputs = bulk_to_deformations_flow(atoms, run_static=False)
-    assert outputs[0]["atoms"].get_volume() != pytest.approx(atoms.get_volume())
-    for output in outputs:
+    assert outputs["deformed_results"][0]["atoms"].get_volume() != pytest.approx(
+        atoms.get_volume()
+    )
+    assert outputs["elasticity_doc"].bulk_modulus.voigt == pytest.approx(134.579)
+    for output in outputs["deformed_results"]:
         assert output["parameters"]["asap_cutoff"] is False
         assert output["name"] == "EMT Relax"
         assert output["nelements"] == 1
         assert output["nsites"] == 1
-        assert len(outputs) == 24
+    assert len(outputs["deformed_results"]) == 24
 
     outputs = bulk_to_deformations_flow(
         atoms, run_static=True, job_params={"static_job": {"asap_cutoff": True}}
     )
-    assert outputs[0]["atoms"].get_volume() != pytest.approx(atoms.get_volume())
-    for output in outputs:
+    assert outputs["deformed_results"][0]["atoms"].get_volume() != pytest.approx(
+        atoms.get_volume()
+    )
+    assert outputs["deformed_results"][0]["atoms"].get_volume() != pytest.approx(
+        atoms.get_volume()
+    )
+    for output in outputs["deformed_results"]:
         assert output["parameters"]["asap_cutoff"] is True
         assert output["name"] == "EMT Static"
         assert output["nelements"] == 1
         assert output["nsites"] == 1
-        assert len(outputs) == 24
+    assert len(outputs["deformed_results"]) == 24
diff --git a/tests/core/recipes/mlp_recipes/test_core_recipes.py b/tests/core/recipes/mlp_recipes/test_core_recipes.py
index 210569e9f8..750b995bd2 100644
--- a/tests/core/recipes/mlp_recipes/test_core_recipes.py
+++ b/tests/core/recipes/mlp_recipes/test_core_recipes.py
@@ -31,6 +31,12 @@
     methods.append("fairchem")
 
 
+def _set_dtype(size, type_="float"):
+    globals()[f"{type_}_th"] = getattr(torch, f"{type_}{size}")
+    globals()[f"{type_}_np"] = getattr(np, f"{type_}{size}")
+    torch.set_default_dtype(getattr(torch, f"float{size}"))
+
+
 @pytest.mark.skipif(has_chgnet is None, reason="chgnet not installed")
 def test_bad_method():
     atoms = bulk("Cu")
@@ -38,12 +44,6 @@ def test_bad_method():
         static_job(atoms, method="bad_method")
 
 
-def _set_dtype(size, type_="float"):
-    globals()[f"{type_}_th"] = getattr(torch, f"{type_}{size}")
-    globals()[f"{type_}_np"] = getattr(np, f"{type_}{size}")
-    torch.set_default_dtype(getattr(torch, f"float{size}"))
-
-
 @pytest.mark.parametrize("method", methods)
 def test_static_job(tmp_path, monkeypatch, method):
     monkeypatch.chdir(tmp_path)
diff --git a/tests/core/recipes/mlp_recipes/test_elastic_recipes.py b/tests/core/recipes/mlp_recipes/test_elastic_recipes.py
new file mode 100644
index 0000000000..61344c2624
--- /dev/null
+++ b/tests/core/recipes/mlp_recipes/test_elastic_recipes.py
@@ -0,0 +1,109 @@
+from __future__ import annotations
+
+from pathlib import Path
+
+import numpy as np
+import pytest
+from ase.build import bulk
+
+from quacc.recipes.mlp.elastic import bulk_to_deformations_flow
+
+torch = pytest.importorskip("torch")
+
+from importlib.util import find_spec
+
+methods = []
+if has_mace := find_spec("mace"):
+    methods.append("mace-mp-0")
+
+if has_matgl := find_spec("matgl"):
+    methods.append("m3gnet")
+
+if has_chgnet := find_spec("chgnet"):
+    methods.append("chgnet")
+
+if has_sevennet := find_spec("sevenn"):
+    methods.append("sevennet")
+
+if has_orb := find_spec("orb_models"):
+    methods.append("orb")
+
+if has_fairchem := find_spec("fairchem"):
+    methods.append("fairchem")
+
+
+def _set_dtype(size, type_="float"):
+    globals()[f"{type_}_th"] = getattr(torch, f"{type_}{size}")
+    globals()[f"{type_}_np"] = getattr(np, f"{type_}{size}")
+    torch.set_default_dtype(getattr(torch, f"float{size}"))
+
+
+@pytest.mark.parametrize("method", methods)
+def test_elastic_jobs(tmp_path, monkeypatch, method):
+    monkeypatch.chdir(tmp_path)
+
+    if method == "mace-mp-0":
+        _set_dtype(64)
+    else:
+        _set_dtype(32)
+
+    if method == "fairchem":
+        calc_kwargs = {
+            "checkpoint_path": Path(__file__).parent / "eqV2_31M_omat_mp_salex.pt",
+            "seed": 0,
+            "disable_amp": True,
+        }
+    else:
+        calc_kwargs = {}
+
+    ref_elastic_modulus = {
+        "chgnet": 199,
+        "m3gnet": 109.369,
+        "mace-mp-0": 130.727,
+        "sevennet": 142.296,
+        "orb": 187.107,
+        "fairchem": 105,
+    }
+
+    atoms = bulk("Cu")
+
+    outputs = bulk_to_deformations_flow(
+        atoms,
+        run_static=False,
+        pre_relax=True,
+        job_params={
+            "all": {"method": method, **calc_kwargs},
+            "relax_job": {"opt_params": {"fmax": 0.01}},
+        },
+    )
+    assert outputs["deformed_results"][0]["atoms"].get_volume() != pytest.approx(
+        atoms.get_volume()
+    )
+    assert outputs["undeformed_result"]["results"]["stress"] == pytest.approx(
+        0, abs=1e-2
+    )
+    assert outputs["elasticity_doc"].bulk_modulus.voigt == pytest.approx(
+        ref_elastic_modulus[method], abs=2
+    )
+    for output in outputs["deformed_results"]:
+        assert output["nelements"] == 1
+        assert output["nsites"] == 1
+    assert len(outputs["deformed_results"]) == 24
+
+    outputs = bulk_to_deformations_flow(
+        atoms,
+        run_static=True,
+        pre_relax=True,
+        job_params={
+            "all": {"method": method, **calc_kwargs},
+            "relax_job": {"opt_params": {"fmax": 0.01}},
+        },
+    )
+    assert outputs["deformed_results"][0]["atoms"].get_volume() != pytest.approx(
+        atoms.get_volume()
+    )
+
+    for output in outputs["deformed_results"]:
+        assert output["nelements"] == 1
+        assert output["nsites"] == 1
+    assert len(outputs["deformed_results"]) == 24