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Co2P

Alexandria ALEX

Alex-ID: agm005456878 · Space group: Cmcm (#63)

Basic Information

Formula
Co2P
Alex-ID
agm005456878
Elements
2
Sites
6
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
66.01
ų
Cell a
7.3088
Å
Cell b
7.3088
Å
Cell c
3.4764
Å
α angle
90.00
°
β angle
90.00
°
γ angle
159.18
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Co2P
Co
4.00 · 66.7%
P
2.00 · 33.3%

Energy & Stability

Energy above hull
0.4218
eV/atom
Formation energy
-0.1403
eV/atom
Corrected total energy
-40.1565
eV
Raw total energy
-40.1565
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0016
eV
DOS at Fermi level
6.3605
Total magnetisation
2.3836
μB

Additional Information

Prototype ID

AB2_1912_spg63

Decomposition

Co2P

Computed at

2023-03-21 17:47:45.515150

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005456878).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm005456878
data_agm005456878
_cell_length_a     7.30876
_cell_length_b     7.30876
_cell_length_c     3.47635
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  159.17785
_cell_volume       66.01031
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Co1 Co 0.78700 0.21300 0.75000 1.00000
  Co2 Co 0.43481 0.56519 0.75000 1.00000
  Co3 Co 0.21300 0.78700 0.25000 1.00000
  Co4 Co 0.56519 0.43481 0.25000 1.00000
  P1 P 0.11587 0.88413 0.75000 1.00000
  P2 P 0.88413 0.11587 0.25000 1.00000
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