Material:

Mn8Nb3Al

ID:

MMD-2899

Explore database:

Compounds with the same formula: Mn8Nb3Al (1 entry found)
Compounds with the same elements: Mn-Nb-Al (2 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

156

Hermann-Mauguin

P3m1

Hall

P 3 -2"

Point group

3m

Structure data:

Normalized formula

Mn8Nb3Al

The number of formula units per unit cell

1

The total number of atoms per unit cell

12

The number of inequivalent sites per unit cell

8

Structure search

MP

Lattice parameters:

a (Å)

4.7712

b (Å)

4.7712

c (Å)

7.8783

α (deg.)

90.000

β (deg.)

90.000

γ (deg.)

120.000

Volume (Å3)

155.315

Density (g/cm3)

7.967

Crystal structure visualization:

Thermodynamic properties:

DFT calculations (details)

Formation energy (vs. elemental phases)

-195.5 meV/atom

Formation energy above hull

0 meV, (stable)

Phase diagram:

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

Related structures:

Compounds with the same formula: Mn8Nb3Al

1 entry found

Compounds with the same elements: Mn-Nb-Al

2 entries found

Binary compounds in Mn-Nb system

1 entry found

Binary compounds in Mn-Al system

11 entries found

Binary compounds in Nb-Al system

No entries found

Magnetic properties:

DFT calculations (details)

Magnetic ordering

Ferromagnetic

Total magnetic moment

1.14 μB/cell

Averaged magnetic moment

0.09 μB/atom

Magnetic polarization, Js = μ0Ms

0.09 T (= 71.6 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 1b 0.333333 0.666667 0.500884 0.19 . .
2 Mn 1b 0.333333 0.666667 0.008095 0.94 . .
3 Mn 3d 0.504742 0.009485 0.748158 0.07 . .
4 Mn 3d 0.504742 0.495258 0.748158 0.07 . .
5 Mn 3d 0.990515 0.495258 0.748158 0.07 . .
6 Mn 3d 0.159806 0.319613 0.251156 -0.06 . .
7 Mn 3d 0.159806 0.840194 0.251156 -0.06 . .
8 Mn 3d 0.680387 0.840194 0.251156 -0.06 . .
9 Nb 1c 0.666667 0.333333 0.443127 -0.02 . .
10 Nb 1c 0.666667 0.333333 0.065254 -0.02 . .
11 Nb 1a 0.000000 0.000000 0.922741 -0.00 . .
12 Al 1a 0.000000 0.000000 0.561907 -0.01 . .
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 1b 2 Mn 1b 3.88 .
1 Mn 1b 3 Mn 3d 2.41 .
1 Mn 1b 4 Mn 3d 2.41 .
1 Mn 1b 5 Mn 3d 2.41 .
1 Mn 1b 6 Mn 3d 2.43 .
1 Mn 1b 7 Mn 3d 2.43 .
1 Mn 1b 8 Mn 3d 2.43 .
1 Mn 1b 9 Nb 1c 2.79 .
1 Mn 1b 10 Nb 1c 4.40 .
1 Mn 1b 11 Nb 1a 4.32 .
1 Mn 1b 12 Al 1a 2.80 .
2 Mn 1b 3 Mn 3d 2.49 .
2 Mn 1b 4 Mn 3d 2.49 .
2 Mn 1b 5 Mn 3d 2.49 .
2 Mn 1b 6 Mn 3d 2.39 .
2 Mn 1b 7 Mn 3d 2.39 .
2 Mn 1b 8 Mn 3d 2.39 .
2 Mn 1b 9 Nb 1c 4.40 .
2 Mn 1b 10 Nb 1c 2.79 .
2 Mn 1b 11 Nb 1a 2.84 .
2 Mn 1b 12 Al 1a 4.47 .
3 Mn 3d 4 Mn 3d 2.32 .
3 Mn 3d 5 Mn 3d 2.32 .
3 Mn 3d 6 Mn 3d 4.76 .
3 Mn 3d 7 Mn 3d 4.17 .
3 Mn 3d 8 Mn 3d 4.17 .
3 Mn 3d 9 Nb 1c 2.75 .
3 Mn 3d 10 Nb 1c 2.83 .
3 Mn 3d 11 Nb 1a 2.75 .
3 Mn 3d 12 Al 1a 2.80 .
4 Mn 3d 5 Mn 3d 2.32 .
4 Mn 3d 6 Mn 3d 4.17 .
4 Mn 3d 7 Mn 3d 4.76 .
4 Mn 3d 8 Mn 3d 4.17 .
4 Mn 3d 9 Nb 1c 2.75 .
4 Mn 3d 10 Nb 1c 2.83 .
4 Mn 3d 11 Nb 1a 2.75 .
4 Mn 3d 12 Al 1a 2.80 .
5 Mn 3d 6 Mn 3d 4.17 .
5 Mn 3d 7 Mn 3d 4.17 .
5 Mn 3d 8 Mn 3d 4.76 .
5 Mn 3d 9 Nb 1c 2.75 .
5 Mn 3d 10 Nb 1c 2.83 .
5 Mn 3d 11 Nb 1a 2.75 .
5 Mn 3d 12 Al 1a 2.80 .
6 Mn 3d 7 Mn 3d 2.29 .
6 Mn 3d 8 Mn 3d 2.29 .
6 Mn 3d 9 Nb 1c 2.83 .
6 Mn 3d 10 Nb 1c 2.80 .
6 Mn 3d 11 Nb 1a 2.90 .
6 Mn 3d 12 Al 1a 2.78 .
7 Mn 3d 8 Mn 3d 2.29 .
7 Mn 3d 9 Nb 1c 2.83 .
7 Mn 3d 10 Nb 1c 2.80 .
7 Mn 3d 11 Nb 1a 2.90 .
7 Mn 3d 12 Al 1a 2.78 .
8 Mn 3d 9 Nb 1c 2.83 .
8 Mn 3d 10 Nb 1c 2.80 .
8 Mn 3d 11 Nb 1a 2.90 .
8 Mn 3d 12 Al 1a 2.78 .
9 Nb 1c 10 Nb 1c 2.98 .
9 Nb 1c 11 Nb 1a 4.68 .
9 Nb 1c 12 Al 1a 2.91 .
10 Nb 1c 11 Nb 1a 2.97 .
10 Nb 1c 12 Al 1a 4.79 .
11 Nb 1a 12 Al 1a 2.84 .
Jij: magnetic exchange parameter between site i and j (Individual Jij values are temporarily not available while we perform maintenance.)
Export data (under construction)
  • csv
  • json
  • yaml
Terms and conditions

Pair-resolved magnetic exchange parameters:


Diagram is not available for this entry.

Individual exchange parameters:


Diagram is not available for this entry.

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-1221748
You can download and use the data of this database for your scientific work, provided that you express proper acknowledgements: