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In2Re2Os

Alexandria ALEX

Alex-ID: agm002926329 · Space group: I4/mmm (#139)

Basic Information

Formula
In2Re2Os
Alex-ID
agm002926329
Elements
3
Sites
5
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
94.35
ų
Cell a
3.6900
Å
Cell b
3.6900
Å
Cell c
7.4040
Å
α angle
75.57
°
β angle
75.57
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
In2Re2Os
Re
2.00 · 40.0%
Os
1.00 · 20.0%
In
2.00 · 40.0%

Energy & Stability

Energy above hull
1.3716
eV/atom
Formation energy
1.3251
eV/atom
Corrected total energy
-35.0398
eV
Raw total energy
-35.0398
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0019
eV
DOS at Fermi level
4.8820
Total magnetisation
0.7654
μB

Additional Information

Prototype ID

AB2C2_106_spg139

Decomposition

Re5Os3 Re5Os2 In

Computed at

2023-03-26 00:23:32.948050

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: agm002926329).

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 agm002926329
data_agm002926329
_cell_length_a     3.68999
_cell_length_b     3.68999
_cell_length_c     7.40405
_cell_angle_alpha  75.57057
_cell_angle_beta   75.57057
_cell_angle_gamma  90.00000
_cell_volume       94.34640
_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 0.41399 0.41399 0.17202 1.00000
  Re2 Re 0.58601 0.58601 0.82798 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000
  In1 In 0.75000 0.25000 0.50000 1.00000
  In2 In 0.25000 0.75000 0.50000 1.00000
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