Material:

Co3Pt

ID:

MMD-1364

Explore database:

Compounds with the same formula: Co3Pt (3 entries found)
Compounds with the same elements: Co-Pt (8 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

hexagonal

Space group number

187

Hermann-Mauguin

P-6m2

Hall

P -6 2

Point group

-6m2

Structure data:

Normalized formula

Co3Pt

The number of formula units per unit cell

1

The total number of atoms per unit cell

4

The number of inequivalent sites per unit cell

3

Structure search

MP

Lattice parameters:

a (Å)

2.6367

b (Å)

2.6367

c (Å)

8.2912

α (deg.)

90.000

β (deg.)

90.000

γ (deg.)

120.000

Volume (Å3)

49.921

Density (g/cm3)

12.370

Crystal structure visualization:

Thermodynamic properties:

DFT calculations (details)

Formation energy (vs. elemental phases)

36.2 meV/atom

Formation energy above hull

127.5 meV/atom

Phase diagram:

Phase diagram

Related structures:

Compounds with the same formula: Co3Pt

3 entries found

Compounds with the same elements: Co-Pt

8 entries found

Magnetic properties:

DFT calculations (details)

Magnetic ordering

Ferromagnetic

Total magnetic moment

5.47 μB/cell

Averaged magnetic moment

1.37 μB/atom

Magnetic polarization, Js = μ0Ms

1.28 T (= 1018.6 emu/cm3)
LMTO-GF calculations (details)

Curie temperature, TC

DFT calculations (details)

Magnetic anisotropy constant, Ka-c

3.30 MJ/m3 (= 1.03 meV/cell)

Magnetic easy axis

c

Magnetic hardness parameter, κ

1.60

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

index species w x y z m (μB) Esoc100 (meV) Esoc001 (meV)
1 Co 1b 0.333333 0.666667 0.500000 1.77 . .
2 Co 2i 0.000000 0.000000 0.267208 1.84 . .
3 Co 2i 0.000000 0.000000 0.732792 1.84 . .
4 Pt 1a 0.333333 0.666667 0.000000 0.27 . .
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 Co 1b 2 Co 2i 2.46 .
1 Co 1b 3 Co 2i 2.46 .
1 Co 1b 4 Pt 1a 4.15 .
2 Co 2i 3 Co 2i 3.86 .
2 Co 2i 4 Pt 1a 2.69 .
3 Co 2i 4 Pt 1a 2.69 .
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) = (28, 28, 8) 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-1226436
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