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HoTh3Os8

Alexandria ALEX

Alex-ID: agm005992495 · Space group: R3m (#160)

Basic Information

Formula
HoTh3Os8
Alex-ID
agm005992495
Elements
3
Sites
12
Space group
R3m (#160)
Crystal system
trigonal
Volume
227.10
ų
Cell a
5.4314
Å
Cell b
5.4314
Å
Cell c
9.4261
Å
α angle
73.26
°
β angle
73.26
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HoTh3Os8
Ho
1.00 · 8.3%
Th
3.00 · 25.0%
Os
8.00 · 66.7%

Energy & Stability

Energy above hull
0.0137
eV/atom
Formation energy
-0.2603
eV/atom
Corrected total energy
-119.8073
eV
Raw total energy
-119.8073
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.5101
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C8_29_spg160

Decomposition

ThOs2 HoOs2

Computed at

2023-09-08 02:51:04.051681

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: agm005992495).

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 agm005992495
data_agm005992495
_cell_length_a     5.43135
_cell_length_b     5.43135
_cell_length_c     9.42610
_cell_angle_alpha  73.25564
_cell_angle_beta   73.25567
_cell_angle_gamma  60.00001
_cell_volume       227.09613
_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
  Ho1 Ho 0.87521 0.87521 0.37436 1.00000
  Th1 Th 0.37455 0.37455 0.87636 1.00000
  Th2 Th 0.99921 0.99921 0.00238 1.00000
  Th3 Th 0.50030 0.50029 0.49912 1.00000
  Os1 Os 0.93380 0.43753 0.19113 1.00000
  Os2 Os 0.44046 0.93775 0.68405 1.00000
  Os3 Os 0.43753 0.43753 0.19113 1.00000
  Os4 Os 0.93775 0.93775 0.68405 1.00000
  Os5 Os 0.18816 0.18816 0.43553 1.00000
  Os6 Os 0.68776 0.68776 0.93673 1.00000
  Os7 Os 0.43753 0.93380 0.19113 1.00000
  Os8 Os 0.93775 0.44046 0.68405 1.00000
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