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Re3Os4

Alexandria ALEX

Alex-ID: agm005486865 · Space group: R-3m (#166)

Basic Information

Formula
Re3Os4
Alex-ID
agm005486865
Elements
2
Sites
7
Space group
R-3m (#166)
Crystal system
trigonal
Volume
108.49
ų
Cell a
7.1628
Å
Cell b
7.1628
Å
Cell c
7.1628
Å
α angle
35.10
°
β angle
35.10
°
γ angle
35.10
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Re3Os4
Re
3.00 · 42.9%
Os
4.00 · 57.1%

Energy & Stability

Energy above hull
0.5007
eV/atom
Formation energy
0.4107
eV/atom
Corrected total energy
-79.3885
eV
Raw total energy
-79.3885
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.0718
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4_32_spg160

Decomposition

ReOs3 ReOs

Computed at

2023-03-18 01:07:55.550884

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: agm005486865).

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 agm005486865
data_agm005486865
_cell_length_a     7.16284
_cell_length_b     7.16284
_cell_length_c     7.16284
_cell_angle_alpha  35.09660
_cell_angle_beta   35.09660
_cell_angle_gamma  35.09660
_cell_volume       108.49060
_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
  Re1 Re 0.09979 0.09979 0.09979 1.00000
  Re2 Re 0.50000 0.50000 0.50000 1.00000
  Re3 Re 0.90021 0.90021 0.90021 1.00000
  Os1 Os 0.63201 0.63201 0.63201 1.00000
  Os2 Os 0.36799 0.36799 0.36799 1.00000
  Os3 Os 0.76635 0.76635 0.76635 1.00000
  Os4 Os 0.23365 0.23365 0.23365 1.00000
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