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Ce2NiH6Os

Alexandria ALEX

Alex-ID: agm007434050 · Space group: R3m (#160)

Basic Information

Formula
Ce2NiH6Os
Alex-ID
agm007434050
Elements
4
Sites
10
Space group
R3m (#160)
Crystal system
trigonal
Volume
107.18
ų
Cell a
5.6824
Å
Cell b
5.6824
Å
Cell c
5.6824
Å
α angle
52.59
°
β angle
52.59
°
γ angle
52.59
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce2NiH6Os
Ce
2.00 · 20.0%
Ni
1.00 · 10.0%
H
6.00 · 60.0%
Os
1.00 · 10.0%

Energy & Stability

Energy above hull
0.1008
eV/atom
Formation energy
-0.4100
eV/atom
Corrected total energy
-52.4197
eV
Raw total energy
-52.4197
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.1227
Total magnetisation
2.0632
μB

Additional Information

Prototype ID

ABC2D6_224_spg148

Decomposition

CeNiH4 CeNi5 CeH3 Os

Computed at

2024-03-05 17:36:25.438817

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: agm007434050).

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 agm007434050
data_agm007434050
_cell_length_a     5.68239
_cell_length_b     5.68239
_cell_length_c     5.68239
_cell_angle_alpha  52.59019
_cell_angle_beta   52.59019
_cell_angle_gamma  52.59018
_cell_volume       107.17899
_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 0.26155 0.26155 0.26155 1.00000
  Ce2 Ce 0.73442 0.73442 0.73442 1.00000
  Ni1 Ni 0.07148 0.07148 0.07148 1.00000
  H1 H 0.72585 0.25381 0.72585 1.00000
  H2 H 0.72585 0.72585 0.25381 1.00000
  H3 H 0.26267 0.69837 0.26267 1.00000
  H4 H 0.25381 0.72585 0.72585 1.00000
  H5 H 0.26267 0.26267 0.69837 1.00000
  H6 H 0.69837 0.26267 0.26267 1.00000
  Os1 Os 0.49767 0.49767 0.49767 1.00000
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