Material:

Zr4CoP

ID:

MMD-1738

Explore database:

Compounds with the same formula: Zr4CoP (1 entry found)
Compounds with the same elements: Zr-Co-P (7 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

124

Hermann-Mauguin

P4/mcc

Hall

-P 4 2c

Point group

4/mmm

Structure data:

Normalized formula

Zr4CoP

The number of formula units per unit cell

2

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)

6.4181

b (Å)

6.4181

c (Å)

5.4629

α (deg.)

90.000

β (deg.)

90.000

γ (deg.)

90.000

Volume (Å3)

225.027

Density (g/cm3)

6.712

Crystal structure visualization:

Thermodynamic properties:

DFT calculations (details)

Formation energy (vs. elemental phases)

-633.8 meV/atom

Formation energy above hull

Phase diagram:

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

Related structures:

Compounds with the same formula: Zr4CoP

1 entry found

Compounds with the same elements: Zr-Co-P

7 entries found

Binary compounds in Zr-Co system

42 entries found

Binary compounds in Zr-P system

No entries found

Binary compounds in Co-P system

9 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 Zr 8m 0.160865 0.667092 0.500000 -0.00 . .
2 Zr 8m 0.839135 0.332908 0.500000 -0.00 . .
3 Zr 8m 0.667092 0.839135 0.500000 -0.00 . .
4 Zr 8m 0.332908 0.160865 0.500000 -0.00 . .
5 Zr 8m 0.160865 0.332908 0.000000 -0.00 . .
6 Zr 8m 0.839135 0.667092 0.000000 -0.00 . .
7 Zr 8m 0.667092 0.160865 0.000000 -0.00 . .
8 Zr 8m 0.332908 0.839135 0.000000 -0.00 . .
9 Co 2a 0.000000 0.000000 0.250000 0.00 . .
10 Co 2a 0.000000 0.000000 0.750000 0.00 . .
11 P 2c 0.500000 0.500000 0.250000 0.00 . .
12 P 2c 0.500000 0.500000 0.750000 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 Zr 8m 2 Zr 8m 2.98 .
1 Zr 8m 3 Zr 8m 3.36 .
1 Zr 8m 4 Zr 8m 3.36 .
1 Zr 8m 5 Zr 8m 3.47 .
1 Zr 8m 6 Zr 8m 3.42 .
1 Zr 8m 7 Zr 8m 5.25 .
1 Zr 8m 8 Zr 8m 3.15 .
1 Zr 8m 9 Co 2a 2.74 .
1 Zr 8m 10 Co 2a 2.74 .
1 Zr 8m 11 P 2c 2.78 .
1 Zr 8m 12 P 2c 2.78 .
2 Zr 8m 3 Zr 8m 3.36 .
2 Zr 8m 4 Zr 8m 3.36 .
2 Zr 8m 5 Zr 8m 3.42 .
2 Zr 8m 6 Zr 8m 3.47 .
2 Zr 8m 7 Zr 8m 3.15 .
2 Zr 8m 8 Zr 8m 5.25 .
2 Zr 8m 9 Co 2a 2.74 .
2 Zr 8m 10 Co 2a 2.74 .
2 Zr 8m 11 P 2c 2.78 .
2 Zr 8m 12 P 2c 2.78 .
3 Zr 8m 4 Zr 8m 2.98 .
3 Zr 8m 5 Zr 8m 5.25 .
3 Zr 8m 6 Zr 8m 3.15 .
3 Zr 8m 7 Zr 8m 3.42 .
3 Zr 8m 8 Zr 8m 3.47 .
3 Zr 8m 9 Co 2a 2.74 .
3 Zr 8m 10 Co 2a 2.74 .
3 Zr 8m 11 P 2c 2.78 .
3 Zr 8m 12 P 2c 2.78 .
4 Zr 8m 5 Zr 8m 3.15 .
4 Zr 8m 6 Zr 8m 5.25 .
4 Zr 8m 7 Zr 8m 3.47 .
4 Zr 8m 8 Zr 8m 3.42 .
4 Zr 8m 9 Co 2a 2.74 .
4 Zr 8m 10 Co 2a 2.74 .
4 Zr 8m 11 P 2c 2.78 .
4 Zr 8m 12 P 2c 2.78 .
5 Zr 8m 6 Zr 8m 2.98 .
5 Zr 8m 7 Zr 8m 3.36 .
5 Zr 8m 8 Zr 8m 3.36 .
5 Zr 8m 9 Co 2a 2.74 .
5 Zr 8m 10 Co 2a 2.74 .
5 Zr 8m 11 P 2c 2.78 .
5 Zr 8m 12 P 2c 2.78 .
6 Zr 8m 7 Zr 8m 3.36 .
6 Zr 8m 8 Zr 8m 3.36 .
6 Zr 8m 9 Co 2a 2.74 .
6 Zr 8m 10 Co 2a 2.74 .
6 Zr 8m 11 P 2c 2.78 .
6 Zr 8m 12 P 2c 2.78 .
7 Zr 8m 8 Zr 8m 2.98 .
7 Zr 8m 9 Co 2a 2.74 .
7 Zr 8m 10 Co 2a 2.74 .
7 Zr 8m 11 P 2c 2.78 .
7 Zr 8m 12 P 2c 2.78 .
8 Zr 8m 9 Co 2a 2.74 .
8 Zr 8m 10 Co 2a 2.74 .
8 Zr 8m 11 P 2c 2.78 .
8 Zr 8m 12 P 2c 2.78 .
9 Co 2a 10 Co 2a 2.73 .
9 Co 2a 11 P 2c 4.54 .
9 Co 2a 12 P 2c 5.30 .
10 Co 2a 11 P 2c 5.30 .
10 Co 2a 12 P 2c 4.54 .
11 P 2c 12 P 2c 2.73 .
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-1102006
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