Material:

Mn2Ga2S5

ID:

MMD-2812

Explore database:

Compounds with the same formula: Mn2Ga2S5 (1 entry found)
Compounds with the same elements: Mn-Ga-S (6 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

trigonal

Space group number

164

Hermann-Mauguin

P-3m1

Hall

-P 3 2"

Point group

-3m

Structure data:

Normalized formula

Mn2Ga2S5

The number of formula units per unit cell

1

The total number of atoms per unit cell

9

The number of inequivalent sites per unit cell

5

Structure search

MP

Lattice parameters:

a (Å)

3.7280

b (Å)

3.7280

c (Å)

15.3335

α (deg.)

90.000

β (deg.)

90.000

γ (deg.)

120.000

Volume (Å3)

184.549

Density (g/cm3)

3.686

Crystal structure visualization:

Thermodynamic properties:

DFT calculations (details)

Formation energy (vs. elemental phases)

-591.8 meV/atom

Formation energy above hull

Phase diagram:

Phase diagram
The convex hull is temporarily not available while we perform maintenance.

Related structures:

Compounds with the same formula: Mn2Ga2S5

1 entry found

Compounds with the same elements: Mn-Ga-S

6 entries found

Binary compounds in Mn-Ga system

13 entries found

Binary compounds in Mn-S system

12 entries found

Binary compounds in Ga-S system

No entries found

Magnetic properties:

DFT calculations (details)

Magnetic ordering

Ferromagnetic

Total magnetic moment

9.60 μB/cell

Averaged magnetic moment

1.07 μB/atom

Magnetic polarization, Js = μ0Ms

0.61 T (= 485.4 emu/cm3)
LMTO-GF calculations (details)

Curie temperature, TC

DFT calculations (details)

Magnetic easy axis

Magnetic hardness parameter, κ

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

index species w x y z m (μB) Esoc100 (meV) Esoc001 (meV)
1 Mn 2d 0.666667 0.333333 0.401899 4.14 . .
2 Mn 2d 0.333333 0.666667 0.598101 4.14 . .
3 Ga 2d 0.666667 0.333333 0.828604 0.01 . .
4 Ga 2d 0.333333 0.666667 0.171396 0.01 . .
5 S 1b 0.000000 0.000000 0.500000 0.11 . .
6 S 2d 0.666667 0.333333 0.683110 0.07 . .
7 S 2d 0.333333 0.666667 0.316890 0.07 . .
8 S 2d 0.666667 0.333333 0.105892 0.02 . .
9 S 2d 0.333333 0.666667 0.894108 0.02 . .
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 2d 2 Mn 2d 3.70 .
1 Mn 2d 3 Ga 2d 6.54 .
1 Mn 2d 4 Ga 2d 4.14 .
1 Mn 2d 5 S 1b 2.63 .
1 Mn 2d 6 S 2d 4.31 .
1 Mn 2d 7 S 2d 2.52 .
1 Mn 2d 8 S 2d 4.54 .
1 Mn 2d 9 S 2d 7.85 .
2 Mn 2d 3 Ga 2d 4.14 .
2 Mn 2d 4 Ga 2d 6.54 .
2 Mn 2d 5 S 1b 2.63 .
2 Mn 2d 6 S 2d 2.52 .
2 Mn 2d 7 S 2d 4.31 .
2 Mn 2d 8 S 2d 7.85 .
2 Mn 2d 9 S 2d 4.54 .
3 Ga 2d 4 Ga 2d 5.68 .
3 Ga 2d 5 S 1b 5.48 .
3 Ga 2d 6 S 2d 2.23 .
3 Ga 2d 7 S 2d 7.79 .
3 Ga 2d 8 S 2d 4.25 .
3 Ga 2d 9 S 2d 2.38 .
4 Ga 2d 5 S 1b 5.48 .
4 Ga 2d 6 S 2d 7.79 .
4 Ga 2d 7 S 2d 2.23 .
4 Ga 2d 8 S 2d 2.38 .
4 Ga 2d 9 S 2d 4.25 .
5 S 1b 6 S 2d 3.54 .
5 S 1b 7 S 2d 3.54 .
5 S 1b 8 S 2d 6.41 .
5 S 1b 9 S 2d 6.41 .
6 S 2d 7 S 2d 6.01 .
6 S 2d 8 S 2d 6.48 .
6 S 2d 9 S 2d 3.89 .
7 S 2d 8 S 2d 3.89 .
7 S 2d 9 S 2d 6.48 .
8 S 2d 9 S 2d 3.90 .
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) = (None, None, None) 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-1078896
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