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POs3

Alexandria ALEX

Alex-ID: agm005490784 · Space group: Cmcm (#63)

Basic Information

Formula
POs3
Alex-ID
agm005490784
Elements
2
Sites
8
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
117.46
ų
Cell a
5.2725
Å
Cell b
5.2725
Å
Cell c
4.2884
Å
α angle
90.00
°
β angle
90.00
°
γ angle
99.85
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
POs3
P
2.00 · 25.0%
Os
6.00 · 75.0%

Energy & Stability

Energy above hull
0.5942
eV/atom
Formation energy
0.3991
eV/atom
Corrected total energy
-75.0054
eV
Raw total energy
-75.0054
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.8051
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3_1817_spg63

Decomposition

P2Os Os

Computed at

2023-03-19 03:15:48.612696

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: agm005490784).

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 agm005490784
data_agm005490784
_cell_length_a     5.27251
_cell_length_b     5.27251
_cell_length_c     4.28838
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  99.84511
_cell_volume       117.45862
_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
  P1 P 0.63021 0.36979 0.75000 1.00000
  P2 P 0.36979 0.63021 0.25000 1.00000
  Os1 Os 0.22836 0.77164 0.75000 1.00000
  Os2 Os 0.77164 0.22836 0.25000 1.00000
  Os3 Os 0.71435 0.86764 0.75000 1.00000
  Os4 Os 0.28565 0.13236 0.25000 1.00000
  Os5 Os 0.86764 0.71435 0.25000 1.00000
  Os6 Os 0.13236 0.28565 0.75000 1.00000
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