Material:

CoPS

ID:

MMD-1867

Explore database:

Compounds with the same formula: CoPS (1 entry found)
Compounds with the same elements: Co-P-S (3 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

cubic

Space group number

198

Hermann-Mauguin

P2_13

Hall

P 2ac 2ab 3

Point group

23

Structure data:

Normalized formula

CoPS

The number of formula units per unit cell

4

The total number of atoms per unit cell

12

The number of inequivalent sites per unit cell

3

Structure search

MP

Lattice parameters:

a (Å)

5.4156

b (Å)

5.4156

c (Å)

5.4156

α (deg.)

90.000

β (deg.)

90.000

γ (deg.)

90.000

Volume (Å3)

158.832

Density (g/cm3)

5.101

Crystal structure visualization:

Thermodynamic properties:

DFT calculations (details)

Formation energy (vs. elemental phases)

-569.4 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: CoPS

1 entry found

Compounds with the same elements: Co-P-S

3 entries found

Binary compounds in Co-P system

9 entries found

Binary compounds in Co-S system

12 entries found

Binary compounds in P-S system

No entries found

Magnetic properties:

DFT calculations (details)

Magnetic ordering

non-magnetic

Total magnetic moment

0.00 μB/cell

Averaged magnetic moment

0.00 μB/atom

Magnetic polarization, Js = μ0Ms

0.00 T (= 0.0 emu/cm3)
Data for the Curie temperature are not available for this entry.
Data for the magnetic anisotropy are not available for this entry.

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

index species w x y z m (μB) Esoc100 (meV) Esoc001 (meV)
1 Co 4a 0.497878 0.502122 0.002122 -0.00 . .
2 Co 4a 0.502122 0.002122 0.497878 -0.00 . .
3 Co 4a 0.002122 0.497878 0.502122 -0.00 . .
4 Co 4a 0.997878 0.997878 0.997878 -0.00 . .
5 P 4a 0.884732 0.115268 0.615268 -0.00 . .
6 P 4a 0.115268 0.615268 0.884732 -0.00 . .
7 P 4a 0.615268 0.884732 0.115268 -0.00 . .
8 P 4a 0.384732 0.384732 0.384732 -0.00 . .
9 S 4a 0.115548 0.884452 0.384452 -0.00 . .
10 S 4a 0.884452 0.384453 0.115548 -0.00 . .
11 S 4a 0.384452 0.115548 0.884452 -0.00 . .
12 S 4a 0.615548 0.615548 0.615548 -0.00 . .
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 4a 2 Co 4a 3.81 .
1 Co 4a 3 Co 4a 3.81 .
1 Co 4a 4 Co 4a 3.81 .
1 Co 4a 5 P 4a 3.63 .
1 Co 4a 6 P 4a 2.25 .
1 Co 4a 7 P 4a 2.25 .
1 Co 4a 8 P 4a 2.25 .
1 Co 4a 9 S 4a 3.59 .
1 Co 4a 10 S 4a 2.27 .
1 Co 4a 11 S 4a 2.27 .
1 Co 4a 12 S 4a 2.27 .
2 Co 4a 3 Co 4a 3.81 .
2 Co 4a 4 Co 4a 3.81 .
2 Co 4a 5 P 4a 2.25 .
2 Co 4a 6 P 4a 3.63 .
2 Co 4a 7 P 4a 2.25 .
2 Co 4a 8 P 4a 2.25 .
2 Co 4a 9 S 4a 2.27 .
2 Co 4a 10 S 4a 3.59 .
2 Co 4a 11 S 4a 2.27 .
2 Co 4a 12 S 4a 2.27 .
3 Co 4a 4 Co 4a 3.81 .
3 Co 4a 5 P 4a 2.25 .
3 Co 4a 6 P 4a 2.25 .
3 Co 4a 7 P 4a 3.63 .
3 Co 4a 8 P 4a 2.25 .
3 Co 4a 9 S 4a 2.27 .
3 Co 4a 10 S 4a 2.27 .
3 Co 4a 11 S 4a 3.59 .
3 Co 4a 12 S 4a 2.27 .
4 Co 4a 5 P 4a 2.25 .
4 Co 4a 6 P 4a 2.25 .
4 Co 4a 7 P 4a 2.25 .
4 Co 4a 8 P 4a 3.63 .
4 Co 4a 9 S 4a 2.27 .
4 Co 4a 10 S 4a 2.27 .
4 Co 4a 11 S 4a 2.27 .
4 Co 4a 12 S 4a 3.59 .
5 P 4a 6 P 4a 3.32 .
5 P 4a 7 P 4a 3.32 .
5 P 4a 8 P 4a 3.32 .
5 P 4a 9 S 4a 2.17 .
5 P 4a 10 S 4a 3.07 .
5 P 4a 11 S 4a 3.07 .
5 P 4a 12 S 4a 3.07 .
6 P 4a 7 P 4a 3.32 .
6 P 4a 8 P 4a 3.32 .
6 P 4a 9 S 4a 3.07 .
6 P 4a 10 S 4a 2.17 .
6 P 4a 11 S 4a 3.07 .
6 P 4a 12 S 4a 3.07 .
7 P 4a 8 P 4a 3.32 .
7 P 4a 9 S 4a 3.07 .
7 P 4a 10 S 4a 3.07 .
7 P 4a 11 S 4a 2.17 .
7 P 4a 12 S 4a 3.07 .
8 P 4a 9 S 4a 3.07 .
8 P 4a 10 S 4a 3.07 .
8 P 4a 11 S 4a 3.07 .
8 P 4a 12 S 4a 2.17 .
9 S 4a 10 S 4a 3.32 .
9 S 4a 11 S 4a 3.32 .
9 S 4a 12 S 4a 3.32 .
10 S 4a 11 S 4a 3.32 .
10 S 4a 12 S 4a 3.32 .
11 S 4a 12 S 4a 3.32 .
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:


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-1226003
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