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ErH6Os

Alexandria ALEX

Alex-ID: agm006607635 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
ErH6Os
Alex-ID
agm006607635
Elements
3
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
65.70
ų
Cell a
4.0820
Å
Cell b
4.0820
Å
Cell c
4.0820
Å
α angle
98.20
°
β angle
98.20
°
γ angle
98.20
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ErH6Os
Er
1.00 · 12.5%
H
6.00 · 75.0%
Os
1.00 · 12.5%

Energy & Stability

Energy above hull
0.2283
eV/atom
Formation energy
-0.2139
eV/atom
Corrected total energy
-36.9419
eV
Raw total energy
-36.9419
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.2555
Total magnetisation
1.0004
μB

Additional Information

Prototype ID

ABC6_21_spg12

Decomposition

ErH5Os H2

Computed at

2024-02-28 09:44:41.451838

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: agm006607635).

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 agm006607635
data_agm006607635
_cell_length_a     4.08197
_cell_length_b     4.08197
_cell_length_c     4.08197
_cell_angle_alpha  98.19863
_cell_angle_beta   98.19863
_cell_angle_gamma  98.19863
_cell_volume       65.70426
_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
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  H1 H 0.19362 0.56280 0.19362 1.00000
  H2 H 0.19362 0.19362 0.56280 1.00000
  H3 H 0.80638 0.43720 0.80638 1.00000
  H4 H 0.43720 0.80638 0.80638 1.00000
  H5 H 0.80638 0.80638 0.43720 1.00000
  H6 H 0.56280 0.19362 0.19362 1.00000
  Os1 Os 0.50000 0.50000 0.50000 1.00000
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