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YIn(H3Os)2

Alexandria ALEX

Alex-ID: agm007676477 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
YIn(H3Os)2
Alex-ID
agm007676477
Elements
4
Sites
10
Space group
R-3m (#166)
Crystal system
trigonal
Volume
100.29
ų
Cell a
5.9808
Å
Cell b
5.9808
Å
Cell c
5.9808
Å
α angle
45.81
°
β angle
45.81
°
γ angle
45.81
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
YIn(H3Os)2
Y
1.00 · 10.0%
In
1.00 · 10.0%
H
6.00 · 60.0%
Os
2.00 · 20.0%

Energy & Stability

Energy above hull
0.1475
eV/atom
Formation energy
-0.1901
eV/atom
Corrected total energy
-53.0320
eV
Raw total energy
-53.0320
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.4865
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABC2D6_29_spg148

Decomposition

InH6Os YH5Os Os In

Computed at

2025-05-29 06:24:56

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: agm007676477).

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 agm007676477
data_agm007676477
_cell_length_a     5.98084
_cell_length_b     5.98084
_cell_length_c     5.98084
_cell_angle_alpha  45.81227
_cell_angle_beta   45.81227
_cell_angle_gamma  45.81227
_cell_volume       100.29447
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  H1 H 0.99186 0.42605 0.42605 1.00000
  H2 H 0.42605 0.42605 0.99186 1.00000
  H3 H 0.57395 0.00814 0.57395 1.00000
  H4 H 0.00814 0.57395 0.57395 1.00000
  H5 H 0.57395 0.57395 0.00814 1.00000
  H6 H 0.42605 0.99186 0.42605 1.00000
  Os1 Os 0.20753 0.20753 0.20753 1.00000
  Os2 Os 0.79247 0.79247 0.79247 1.00000
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