Material:

Mn

ID:

MMD-843

Explore database:

Compounds with the same formula: Mn (5 entries found)
Compounds with the same elements: Mn (5 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

141

Hermann-Mauguin

I4_1/amd

Hall

I 4bw 2bw -1bw

Point group

4/mmm

Structure data:

Normalized formula

Mn

The number of formula units per unit cell

4

The total number of atoms per unit cell

4

The number of inequivalent sites per unit cell

1

Structure search

MP

Lattice parameters:

a (Å)

4.3606

b (Å)

4.3606

c (Å)

2.5100

α (deg.)

90.000

β (deg.)

90.000

γ (deg.)

90.000

Volume (Å3)

47.727

Density (g/cm3)

7.646

Crystal structure visualization:

Thermodynamic properties:

DFT calculations (details)

Formation energy (vs. elemental phases)

668.0 meV/atom

Formation energy above hull

668.0 meV/atom

Phase diagram:


Phase diagram is not available for this entry.

Related structures:

Compounds with the same formula: Mn

5 entries found

Compounds with the same elements: Mn

5 entries found

Magnetic properties:

DFT calculations (details)

Magnetic ordering

Ferromagnetic

Total magnetic moment

4.52 μB/cell

Averaged magnetic moment

1.13 μB/atom

Magnetic polarization, Js = μ0Ms

1.10 T (= 875.4 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 4a 0.000000 0.500000 0.750000 1.07 . .
2 Mn 4a 0.000000 0.000000 0.000000 1.07 . .
3 Mn 4a 0.500000 0.000000 0.250000 1.07 . .
4 Mn 4a 0.500000 0.500000 0.500000 1.07 . .
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 4a 2 Mn 4a 2.27 .
1 Mn 4a 3 Mn 4a 3.33 .
1 Mn 4a 4 Mn 4a 2.27 .
2 Mn 4a 3 Mn 4a 2.27 .
2 Mn 4a 4 Mn 4a 3.33 .
3 Mn 4a 4 Mn 4a 2.27 .
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:

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-1057139
You can download and use the data of this database for your scientific work, provided that you express proper acknowledgements: