Material:

Mn2As

ID:

MMD-1000

Explore database:

Compounds with the same formula: Mn2As (1 entry found)
Compounds with the same elements: Mn-As (10 entries found)
Navigation:
Space group | Lattice parameters | Thermodynamic properties | Phase diagram | Magnetic properties | Atomic positions and site-specific magnetic data | Pair-wise magnetic data | Methods | References

Space group:

Crystal system

tetragonal

Space group number

129

Hermann-Mauguin

P4/nmm

Hall

P 4ab 2ab -1ab

Point group

4/mmm

Structure data:

Normalized formula

Mn2As

The number of formula units per unit cell

2

The total number of atoms per unit cell

6

The number of inequivalent sites per unit cell

3

Structure search

MP

Lattice parameters:

a (Å)

3.6150

b (Å)

3.6150

c (Å)

6.3349

α (deg.)

90.000

β (deg.)

90.000

γ (deg.)

90.000

Volume (Å3)

82.787

Density (g/cm3)

7.413

Crystal structure visualization:

Thermodynamic properties:

DFT calculations (details)

Formation energy (vs. elemental phases)

-127.7 meV/atom

Formation energy above hull

27.5 meV/atom

Phase diagram:

Phase diagram

Related structures:

Compounds with the same formula: Mn2As

1 entry found

Compounds with the same elements: Mn-As

10 entries found

Magnetic properties:

DFT calculations (details)

Magnetic ordering

Ferromagnetic

Total magnetic moment

10.06 μB/cell

Averaged magnetic moment

1.68 μB/atom

Magnetic polarization, Js = μ0Ms

1.42 T (= 1130.0 emu/cm3)
LMTO-GF calculations (details)

Curie temperature, TC

DFT calculations (details)

Magnetic anisotropy constant, Ka-c

-1.47 MJ/m3 (= -0.76 meV/cell)

Magnetic easy axis

ab plane

Magnetic hardness parameter, κ

0.96

Atomic positions (fractional coordinates) and site-specific magnetic data:

index species w x y z m (μB) Esoc100 (meV) Esoc001 (meV)
1 Mn 2c 0.500000 0.000000 0.352818 2.97 . .
2 Mn 2c 0.500000 0.500000 0.000000 1.99 . .
3 Mn 2a 0.000000 0.000000 0.000000 1.99 . .
4 Mn 2a 0.000000 0.500000 0.647182 2.97 . .
5 As 2c 0.500000 0.000000 0.738326 -0.10 . .
6 As 2c 0.000000 0.500000 0.261674 -0.10 . .
w: site multiplicity (the number of equivalent positions) and Wyckoff letter (a label for site symmetry)
m: local magnetic moment
Esoc100 (001): Spin-orbit coupling energy for the magnetization oriented along the crystallographic a (c) axis
(Individual Esoc values are temporarily not available while we perform maintenance.)
Terms and conditions

Site-resolved magnetic moments:

Local magnetic moments

Pair-wise magnetic data:

site i site j distance (Å) Jij (meV)
1 Mn 2c 2 Mn 2c 2.87 .
1 Mn 2c 3 Mn 2a 2.87 .
1 Mn 2c 4 Mn 2a 3.16 .
1 Mn 2c 5 As 2c 2.44 .
1 Mn 2c 6 As 2c 2.62 .
2 Mn 2c 3 Mn 2a 2.56 .
2 Mn 2c 4 Mn 2a 2.87 .
2 Mn 2c 5 As 2c 2.45 .
2 Mn 2c 6 As 2c 2.45 .
3 Mn 2a 4 Mn 2a 2.87 .
3 Mn 2a 5 As 2c 2.45 .
3 Mn 2a 6 As 2c 2.45 .
4 Mn 2a 5 As 2c 2.62 .
4 Mn 2a 6 As 2c 2.44 .
5 As 2c 6 As 2c 3.96 .
Jij: magnetic exchange parameter between site i and j (Individual Jij values are temporarily not available while we perform maintenance.)
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Terms and conditions

Pair-resolved magnetic exchange parameters:

Exchange coupling parameters

Individual exchange parameters:

Exchange coupling parameters

Methods:

DFT calculations

  • exchange-correlation energy functional: GGA-PBE
  • pseudopotential type: PAW
  • cutoff energy: 65.0 Ry
  • k-point grid: (kx, ky, kz) = (18, 18, 10) for magnetic anisotropy calculations
  • package: QE (v6.3)

LMTO-GF calculations

  • k-point grid: (kx, ky, kz) =
  • energy mesh: 41 points on an elliptical contour
  • package: Questaal (v7)

References:

References

Materials Project: mp-610522
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