MnBe2Co

高熵材料 HEA 传统材料 TRA 弹性数据 ELA

MP-ID: mp-978261 · Space group: Fm-3m (#225)

Materials Project API

Basic Information

Formula

MnBe2Co

MP-ID

mp-978261

Elements

Sites

Density

5.8612

g/cm³

Volume

37.37

Å³

Cell a

3.7526

Cell b

3.7526

Cell c

3.7526

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 5)

2θ	d (Å)	I	hkl
33.78	2.6535	98.4	(1,1,0)
48.52	1.8763	100.0	(2,1,1)
60.43	1.5320	21.6	(2,2,2)
71.05	1.3268	14.6	(2,2,0)
81.03	1.1867	25.2	(3,2,1)

Get direct link

Energy Properties

Formation Energy/atom

-0.23563

eV/atom

Energy/atom

-6.17920

eV/atom

Energy above Hull

0.0049

eV/atom

Uncorrected Energy

-6.1792

eV/atom

Volume/atom

9.34

Å³

c/a Ratio

1.0000

Electronic Properties

Metallic

Metal

Band Gap

Direct Gap

CBM

N/A

Magnetic Properties

Magnetic

Yes

Total Mag. Moment

3.0818

μB

Mag. Ordering

Mag. Sites

Magnetization/Volume

0.082470

μB/Å³

Elastic Properties

K_VRH

172.297

GPa

G_VRH

95.017

GPa

Young's Modulus E

240.788

GPa

Poisson Ratio ν

0.267

Pugh Ratio K/G

1.813

Vickers Hardness Est.

GPa

Ductility

Brittle

Anisotropy

1.296

Lame λ

108.952

GPa

Feature Analysis

Element Composition (atomic fraction)

Composition Info

Major / Matrix Element

Be · 0.500

Element Family

Alkali-AlkEarth

Solute Fraction

0.500

Interstitial Fraction

0.000

Composite Radar (normalized)

Element-Class Share

Mix Entropy ΔS/R

1.0397

HEA criterion (>1.0 = high entropy)

Mix Entropy ΔS

8.6442

J/mol·K

Ω Parameter

0.5995

Ω > 1.1 favors solid solution

Atomic Size Mismatch δr

5.912%

δr < 6.6% favors single-phase solid solution

Electronegativity Diff Δχ

0.1374

smaller = more stable mixing

VEC

5.000

valence electron concentration, affects phase stability

Mix Enthalpy ΔH_mix

-23.096

kJ/mol; negative = exothermic mixing

Entropy Norm

0.9464

SS Former

Phase Tendency

Related Tasks

Related computation task IDs (5)

aaadnrqp aaadwntt aaadxzdu aaaetqtq aaafsias

Citation & References

Materials Project Page

https://materialsproject.org/materials/mp-978261

Reference Citation

The crystal structure and related material properties of MnBe2Co were obtained from the Materials Project database (MP-ID: mp-978261, 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

Loading 3D structure…

Style: Ball & Stick | Drag to rotate · Scroll to zoom · Right-click to pan

Raw CIF Data

# generated using pymatgen
data_MnBe2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75263407
_cell_length_b   3.75263407
_cell_length_c   3.75263407
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBe2Co
_chemical_formula_sum   'Mn1 Be2 Co1'
_cell_volume   37.36746657
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.25000000  0.25000000  0.25000000  1.0
  Be  Be2  1  0.75000000  0.75000000  0.75000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1.0

Get direct link