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Re2Tc3Os4

Alexandria ALEX

Alex-ID: agm005650127 · Space group: C2/c (#15)

Basic Information

Formula
Re2Tc3Os4
Alex-ID
agm005650127
Elements
3
Sites
18
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
276.74
ų
Cell a
10.0883
Å
Cell b
4.5297
Å
Cell c
7.0748
Å
α angle
108.67
°
β angle
113.95
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Re2Tc3Os4
Re
4.00 · 22.2%
Tc
6.00 · 33.3%
Os
8.00 · 44.4%

Energy & Stability

Energy above hull
0.3989
eV/atom
Formation energy
0.3118
eV/atom
Corrected total energy
-196.2147
eV
Raw total energy
-196.2147
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0158
eV
DOS at Fermi level
14.2596
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C4_852_spg15

Decomposition

ReTcOs2 Tc2Os Re5Os3

Computed at

2023-06-29 04:26:28.080621

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: agm005650127).

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 agm005650127
data_agm005650127
_cell_length_a     10.08827
_cell_length_b     4.52967
_cell_length_c     7.07480
_cell_angle_alpha  108.67060
_cell_angle_beta   113.95067
_cell_angle_gamma  90.00000
_cell_volume       276.73730
_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 0.51415 0.72366 0.34272 1.00000
  Re2 Re 0.98585 0.38094 0.65728 1.00000
  Re3 Re 0.48585 0.27634 0.65728 1.00000
  Re4 Re 0.01415 0.61906 0.34272 1.00000
  Tc1 Tc 0.17209 0.87179 0.76498 1.00000
  Tc2 Tc 0.32791 0.10681 0.23502 1.00000
  Tc3 Tc 0.82791 0.12821 0.23502 1.00000
  Tc4 Tc 0.67209 0.89319 0.76498 1.00000
  Tc5 Tc 0.75000 0.53573 1.00000 1.00000
  Tc6 Tc 0.25000 0.46427 0.00000 1.00000
  Os1 Os 0.43698 0.73178 0.91940 1.00000
  Os2 Os 0.06302 0.81238 0.08060 1.00000
  Os3 Os 0.56302 0.26822 0.08060 1.00000
  Os4 Os 0.93698 0.18762 0.91940 1.00000
  Os5 Os 0.80853 0.76986 0.47678 1.00000
  Os6 Os 0.69147 0.29308 0.52322 1.00000
  Os7 Os 0.19147 0.23014 0.52322 1.00000
  Os8 Os 0.30853 0.70692 0.47678 1.00000
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