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Ce3In2Os

Alexandria ALEX

Alex-ID: agm041521237 · Space group: Cmmm (#65)

Alexandria Database API

Basic Information

Formula
Ce3In2Os
Alex-ID
agm041521237
Elements
3
Sites
6
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
154.36
ų
Cell a
8.3441
Å
Cell b
8.3441
Å
Cell c
3.6605
Å
α angle
90.00
°
β angle
90.00
°
γ angle
142.72
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce3In2Os
Ce
3.00 · 50.0%
In
2.00 · 33.3%
Os
1.00 · 16.7%

Energy & Stability

Energy above hull
0.0719
eV/atom
Formation energy
-0.2658
eV/atom
Corrected total energy
-36.1653
eV
Raw total energy
-36.1653
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.2045
Total magnetisation
1.7294
μB

Additional Information

Prototype ID

AB2C3_170_spg65

Decomposition

Ce5(In2Os)2 CeIn Ce3InOs

Computed at

2025-04-13 16:21:26

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: agm041521237).

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 agm041521237
data_agm041521237
_cell_length_a     8.34410
_cell_length_b     8.34410
_cell_length_c     3.66046
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  142.72386
_cell_volume       154.35529
_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
  Ce1 Ce 0.00000 0.00000 0.50000 1.00000
  Ce2 Ce 0.63164 0.36836 0.50000 1.00000
  Ce3 Ce 0.36836 0.63164 0.50000 1.00000
  In1 In 0.18724 0.81276 0.00000 1.00000
  In2 In 0.81276 0.18724 0.00000 1.00000
  Os1 Os 0.50000 0.50000 0.00000 1.00000
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