CrCo2Si

高熵材料 HEA 传统材料 TRA 弹性数据 ELA

MP-ID: mp-1008224 · Space group: Fm-3m (#225)

Materials Project API

Basic Information

Formula

CrCo2Si

MP-ID

mp-1008224

Elements

Sites

Density

7.3461

g/cm³

Volume

44.75

Å³

Cell a

3.9849

Cell b

3.9849

Cell c

3.9849

α Angle

60.00

β Angle

60.00

γ Angle

60.00

Space Group

Fm-3m

Point Group

m-3m

Crystal System

Cubic

Bravais Lattice

Stability

Packing Fraction

0.7405

X-ray Diffraction

Diffraction Pattern

Target / Radiation

X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å

Diffraction Peaks (Top 8)

2θ	d (Å)	I	hkl
27.41	3.2537	4.2	(1,1,1)
31.76	2.8178	5.8	(1,1,0)
45.53	1.9925	100.0	(2,1,1)
53.96	1.6992	1.6	(2,2,1)
56.57	1.6268	1.4	(2,2,2)
66.35	1.4089	14.8	(2,2,0)
75.44	1.2601	1.6	(3,2,1)
84.16	1.1504	29.2	(3,1,0)

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Energy Properties

Formation Energy/atom

-0.22981

eV/atom

Energy/atom

-12.80870

eV/atom

Energy above Hull

0.0185

eV/atom

Uncorrected Energy

-7.6482

eV/atom

Volume/atom

11.19

Å³

c/a Ratio

1.0000

Electronic Properties

Metallic

Metal

Band Gap

Direct Gap

CBM

N/A

Magnetic Properties

Magnetic

Yes

Total Mag. Moment

4.0005

μB

Mag. Ordering

Mag. Sites

Magnetization/Volume

0.089410

μB/Å³

Elastic Properties

K_VRH

222.218

GPa

G_VRH

94.391

GPa

Young's Modulus E

248.052

GPa

Poisson Ratio ν

0.314

Pugh Ratio K/G

2.354

Vickers Hardness Est.

7.503

GPa

Ductility

Brittle

Anisotropy

1.567

Lame λ

159.291

GPa

Feature Analysis

Element Composition (atomic fraction)

Composition Info

Major / Matrix Element

Co · 0.500

Element Family

3d-TM

Solute Fraction

0.500

Interstitial Fraction

0.250

Elastic Modulus Comparison (GPa)

Elastic Features

Elastic Anisotropy A^U

1.5670

Homogeneous Poisson ν

0.3140

Debye Temperature

533.8

Sound Velocity

4,011.0

m/s

Homogeneity

0.3140

Related Tasks

Related computation task IDs (5)

aaacishr aaadwmdq aaadxzlo aaaetqki aaafckqa

Citation & References

Materials Project Page

https://materialsproject.org/materials/mp-1008224

Reference Citation

The crystal structure and related material properties of CrCo2Si were obtained from the Materials Project database (MP-ID: mp-1008224, database version v2026.04.13).

Literature Citation

Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0

3D Crystal Structure Rendering

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Raw CIF Data

# generated using pymatgen
data_CrCo2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98492289
_cell_length_b   3.98492289
_cell_length_c   3.98492289
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCo2Si
_chemical_formula_sum   'Cr1 Co2 Si1'
_cell_volume   44.74502645
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cr  Cr0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.25000000  0.25000000  0.25000000  1.0
  Co  Co2  1  0.75000000  0.75000000  0.75000000  1.0
  Si  Si3  1  0.50000000  0.50000000  0.50000000  1.0

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