Mg6VNi

高熵材料 HEA 传统材料 TRA

MP-ID: mp-1021965 · Space group: Amm2 (#38)

Materials Project API

Basic Information

Formula

Mg6VNi

MP-ID

mp-1021965

Elements

Sites

Density

2.7781

g/cm³

Volume

305.40

Å³

Cell a

4.7954

Cell b

6.1035

Cell c

10.4343

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
16.83	5.2684	33.5	(0,1,1)
17.00	5.2172	10.2	(0,0,2)
25.11	3.5463	3.3	(1,1,1)
25.23	3.5306	6.8	(1,0,2)
29.26	3.0518	4.5	(0,2,0)
29.56	3.0219	1.0	(0,1,3)
34.03	2.6342	27.9	(0,2,2)
34.38	2.6086	10.0	(0,0,4)
35.10	2.5566	10.0	(1,1,3)
37.51	2.3977	39.2	(2,0,0)
39.01	2.3088	100.0	(1,2,2)
39.32	2.2915	52.1	(1,0,4)
41.37	2.1823	6.4	(2,1,1)
41.45	2.1786	2.0	(2,0,2)
45.42	1.9969	1.4	(0,3,1)
48.27	1.8854	2.1	(2,2,0)
49.44	1.8435	2.0	(1,3,1)
49.76	1.8324	4.9	(1,2,4)
49.95	1.8259	4.5	(1,1,5)
51.54	1.7732	16.1	(2,2,2)
51.79	1.7653	5.9	(2,0,4)
55.74	1.6490	2.4	(1,3,3)
56.27	1.6349	1.2	(1,0,6)
60.32	1.5344	1.0	(2,3,1)

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Energy Properties

Formation Energy/atom

0.20219

eV/atom

Energy/atom

-2.87867

eV/atom

Energy above Hull

0.2665

eV/atom

Uncorrected Energy

-2.8787

eV/atom

Volume/atom

19.09

Å³

c/a Ratio

2.1759

Electronic Properties

Metallic

Metal

Band Gap

Direct Gap

CBM

N/A

Magnetic Properties

Magnetic

Yes

Total Mag. Moment

5.5617

μB

Mag. Ordering

Mag. Sites

Magnetization/Volume

0.018210

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

0.6501

Ω > 1.1 favors solid solution

Atomic Size Mismatch δr

8.968%

δr < 6.6% favors single-phase solid solution

Electronegativity Diff Δχ

0.2111

smaller = more stable mixing

VEC

3.375

valence electron concentration, affects phase stability

Mix Enthalpy ΔH_mix

-11.112

kJ/mol; negative = exothermic mixing

Entropy Norm

0.6696

SS Former

Phase Tendency

Related Tasks

Related computation task IDs (1)

aaacgeel

Citation & References

Materials Project Page

https://materialsproject.org/materials/mp-1021965

Reference Citation

The crystal structure and related material properties of Mg6VNi were obtained from the Materials Project database (MP-ID: mp-1021965, 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_Mg6VNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79537200
_cell_length_b   6.10350600
_cell_length_c   10.43429900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6VNi
_chemical_formula_sum   'Mg12 V2 Ni2'
_cell_volume   305.39713354
_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  0.00000000  0.25866100  0.09025900  1.0
  Mg  Mg1  1  0.00000000  0.74133900  0.09025900  1.0
  Mg  Mg2  1  0.00000000  0.50000000  0.83637300  1.0
  Mg  Mg3  1  0.50000000  0.23636100  0.91301900  1.0
  Mg  Mg4  1  0.50000000  0.76363900  0.91301900  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.66485100  1.0
  Mg  Mg6  1  0.00000000  0.75866100  0.59025900  1.0
  Mg  Mg7  1  0.00000000  0.24133900  0.59025900  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.33637300  1.0
  Mg  Mg9  1  0.50000000  0.73636100  0.41301900  1.0
  Mg  Mg10  1  0.50000000  0.26363900  0.41301900  1.0
  Mg  Mg11  1  0.50000000  0.00000000  0.16485100  1.0
  V  V12  1  0.50000000  0.50000000  0.17305900  1.0
  V  V13  1  0.50000000  0.00000000  0.67305900  1.0
  Ni  Ni14  1  0.00000000  0.50000000  0.31916000  1.0
  Ni  Ni15  1  0.00000000  0.00000000  0.81916000  1.0

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