Material:

CoMoP

ID:

MMD-1974

Explore database:

Compounds with the same formula: CoMoP (1 entry found)
Compounds with the same elements: Co-Mo-P (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

orthorhombic

Space group number

62

Hermann-Mauguin

Pnma

Hall

-P 2ac 2n

Point group

mmm

Structure data:

Normalized formula

CoMoP

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)

5.8085

b (Å)

3.7448

c (Å)

6.7393

α (deg.)

90.000

β (deg.)

90.000

γ (deg.)

90.000

Volume (Å3)

146.591

Density (g/cm3)

8.421

Crystal structure visualization:

Thermodynamic properties:

DFT calculations (details)

Formation energy (vs. elemental phases)

-621.2 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: CoMoP

1 entry found

Compounds with the same elements: Co-Mo-P

3 entries found

Binary compounds in Co-Mo system

7 entries found

Binary compounds in Co-P system

9 entries found

Binary compounds in Mo-P 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 4c 0.750000 0.640297 0.432814 0.00 . .
2 Co 4c 0.250000 0.859703 0.932814 0.00 . .
3 Co 4c 0.750000 0.140297 0.067186 0.00 . .
4 Co 4c 0.250000 0.359703 0.567186 0.00 . .
5 Mo 4c 0.250000 0.467875 0.170107 -0.00 . .
6 Mo 4c 0.250000 0.967875 0.329893 -0.00 . .
7 Mo 4c 0.750000 0.032125 0.670107 -0.00 . .
8 Mo 4c 0.750000 0.532125 0.829893 -0.00 . .
9 P 4c 0.250000 0.733829 0.619387 -0.00 . .
10 P 4c 0.250000 0.233829 0.880613 -0.00 . .
11 P 4c 0.750000 0.266171 0.380613 -0.00 . .
12 P 4c 0.750000 0.766171 0.119387 -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 4c 2 Co 4c 4.52 .
1 Co 4c 3 Co 4c 3.09 .
1 Co 4c 4 Co 4c 3.22 .
1 Co 4c 5 Mo 4c 3.46 .
1 Co 4c 6 Mo 4c 3.23 .
1 Co 4c 7 Mo 4c 2.17 .
1 Co 4c 8 Mo 4c 2.71 .
1 Co 4c 9 P 4c 3.18 .
1 Co 4c 10 P 4c 4.46 .
1 Co 4c 11 P 4c 1.44 .
1 Co 4c 12 P 4c 2.16 .
2 Co 4c 3 Co 4c 3.22 .
2 Co 4c 4 Co 4c 3.09 .
2 Co 4c 5 Mo 4c 2.17 .
2 Co 4c 6 Mo 4c 2.71 .
2 Co 4c 7 Mo 4c 3.46 .
2 Co 4c 8 Mo 4c 3.23 .
2 Co 4c 9 P 4c 2.16 .
2 Co 4c 10 P 4c 1.44 .
2 Co 4c 11 P 4c 4.46 .
2 Co 4c 12 P 4c 3.18 .
3 Co 4c 4 Co 4c 4.52 .
3 Co 4c 5 Mo 4c 3.23 .
3 Co 4c 6 Mo 4c 3.46 .
3 Co 4c 7 Mo 4c 2.71 .
3 Co 4c 8 Mo 4c 2.17 .
3 Co 4c 9 P 4c 4.46 .
3 Co 4c 10 P 4c 3.18 .
3 Co 4c 11 P 4c 2.16 .
3 Co 4c 12 P 4c 1.44 .
4 Co 4c 5 Mo 4c 2.71 .
4 Co 4c 6 Mo 4c 2.17 .
4 Co 4c 7 Mo 4c 3.23 .
4 Co 4c 8 Mo 4c 3.46 .
4 Co 4c 9 P 4c 1.44 .
4 Co 4c 10 P 4c 2.16 .
4 Co 4c 11 P 4c 3.18 .
4 Co 4c 12 P 4c 4.46 .
5 Mo 4c 6 Mo 4c 2.16 .
5 Mo 4c 7 Mo 4c 4.74 .
5 Mo 4c 8 Mo 4c 3.71 .
5 Mo 4c 9 P 4c 3.19 .
5 Mo 4c 10 P 4c 2.14 .
5 Mo 4c 11 P 4c 3.32 .
5 Mo 4c 12 P 4c 3.13 .
6 Mo 4c 7 Mo 4c 3.71 .
6 Mo 4c 8 Mo 4c 4.74 .
6 Mo 4c 9 P 4c 2.14 .
6 Mo 4c 10 P 4c 3.19 .
6 Mo 4c 11 P 4c 3.13 .
6 Mo 4c 12 P 4c 3.32 .
7 Mo 4c 8 Mo 4c 2.16 .
7 Mo 4c 9 P 4c 3.13 .
7 Mo 4c 10 P 4c 3.32 .
7 Mo 4c 11 P 4c 2.14 .
7 Mo 4c 12 P 4c 3.19 .
8 Mo 4c 9 P 4c 3.32 .
8 Mo 4c 10 P 4c 3.13 .
8 Mo 4c 11 P 4c 3.19 .
8 Mo 4c 12 P 4c 2.14 .
9 P 4c 10 P 4c 2.57 .
9 P 4c 11 P 4c 3.75 .
9 P 4c 12 P 4c 4.45 .
10 P 4c 11 P 4c 4.45 .
10 P 4c 12 P 4c 3.75 .
11 P 4c 12 P 4c 2.57 .
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-22262
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