Mg6MnCo

高熵材料 HEA 传统材料 TRA

MP-ID: mp-1023151 · Space group: Amm2 (#38)

Materials Project API

Basic Information

Formula

Mg6MnCo

MP-ID

mp-1023151

Elements

Sites

Density

2.8554

g/cm³

Volume

302.06

Å³

Cell a

4.8020

Cell b

6.0108

Cell c

10.4650

α Angle

90.00

β Angle

90.00

γ Angle

90.00

Space Group

Amm2

Point Group

mm2

Crystal System

Orthorhombic

Bravais Lattice

Stability

Packing Fraction

X-ray Diffraction

Diffraction Pattern

Target / Radiation

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

Diffraction Peaks (Top 24)

2θ	d (Å)	I	hkl
16.94	5.2325	21.7	(0,0,2)
18.48	4.8020	14.1	(1,0,0)
25.17	3.5380	10.5	(1,0,2)
29.73	3.0054	4.4	(0,2,0)
34.28	2.6163	13.8	(0,0,4)
34.41	2.6061	29.3	(0,2,2)
35.23	2.5476	5.4	(1,2,0)
37.46	2.4010	38.2	(2,0,0)
39.21	2.2974	51.5	(1,0,4)
39.34	2.2905	100.0	(1,2,2)
41.38	2.1822	4.2	(2,0,2)
45.99	1.9733	1.5	(0,2,4)
48.53	1.8759	2.0	(2,2,0)
49.97	1.8252	5.6	(1,2,4)
51.67	1.7690	8.0	(2,0,4)
51.77	1.7658	17.1	(2,2,2)
56.10	1.6394	1.5	(1,0,6)
60.75	1.5245	1.2	(2,2,4)
61.47	1.5085	15.9	(0,2,6)
61.73	1.5027	8.1	(0,4,0)
64.78	1.4392	1.7	(1,2,6)
67.75	1.3831	1.0	(1,4,2)
68.75	1.3654	8.8	(3,0,4)
68.83	1.3640	17.1	(3,2,2)

Get direct link

Energy Properties

Formation Energy/atom

0.21969

eV/atom

Energy/atom

-3.04009

eV/atom

Energy above Hull

0.2230

eV/atom

Uncorrected Energy

-3.0401

eV/atom

Volume/atom

18.88

Å³

c/a Ratio

2.1793

Electronic Properties

Metallic

Metal

Band Gap

Direct Gap

CBM

N/A

Magnetic Properties

Magnetic

Yes

Total Mag. Moment

9.4229

μB

Mag. Ordering

Mag. Sites

Magnetization/Volume

0.031200

μB/Å³

Elastic Properties

Elastic data not available

Feature Analysis

Element Composition (atomic fraction)

Composition Info

Major / Matrix Element

Mg · 0.750

Element Family

Alkali-AlkEarth

Solute Fraction

0.250

Interstitial Fraction

0.000

Composite Radar (normalized)

Element-Class Share

Mix Entropy ΔS/R

0.7356

HEA criterion (>1.0 = high entropy)

Mix Entropy ΔS

6.1160

J/mol·K

Ω Parameter

0.9608

Ω > 1.1 favors solid solution

Atomic Size Mismatch δr

9.723%

δr < 6.6% favors single-phase solid solution

Electronegativity Diff Δχ

0.1938

smaller = more stable mixing

VEC

3.500

valence electron concentration, affects phase stability

Mix Enthalpy ΔH_mix

-7.022

kJ/mol; negative = exothermic mixing

Entropy Norm

0.6696

SS Former

Phase Tendency

Related Tasks

Related computation task IDs (1)

aaacgfyn

Citation & References

Materials Project Page

https://materialsproject.org/materials/mp-1023151

Reference Citation

The crystal structure and related material properties of Mg6MnCo were obtained from the Materials Project database (MP-ID: mp-1023151, 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_Mg6MnCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80201700
_cell_length_b   6.01078800
_cell_length_c   10.46500000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6MnCo
_chemical_formula_sum   'Mg12 Mn2 Co2'
_cell_volume   302.06077796
_cell_formula_units_Z   2
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
  Mg  Mg0  1  0.50000000  0.24929900  0.41717500  1.0
  Mg  Mg1  1  0.50000000  0.75070100  0.41717500  1.0
  Mg  Mg2  1  0.00000000  0.74430800  0.08956700  1.0
  Mg  Mg3  1  0.00000000  0.25569200  0.08956700  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.32761800  1.0
  Mg  Mg5  1  0.00000000  0.50000000  0.32398300  1.0
  Mg  Mg6  1  0.50000000  0.74929900  0.91717500  1.0
  Mg  Mg7  1  0.50000000  0.25070100  0.91717500  1.0
  Mg  Mg8  1  0.00000000  0.24430800  0.58956700  1.0
  Mg  Mg9  1  0.00000000  0.75569200  0.58956700  1.0
  Mg  Mg10  1  0.00000000  0.50000000  0.82761800  1.0
  Mg  Mg11  1  0.00000000  0.00000000  0.82398300  1.0
  Mn  Mn12  1  0.50000000  0.00000000  0.16672300  1.0
  Mn  Mn13  1  0.50000000  0.50000000  0.66672300  1.0
  Co  Co14  1  0.50000000  0.50000000  0.16818800  1.0
  Co  Co15  1  0.50000000  0.00000000  0.66818800  1.0

Get direct link