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ScH6OsPt

Alexandria ALEX

Alex-ID: agm007016987 · Space group: Imma (#74)

Alexandria Database API

Basic Information

Formula
ScH6OsPt
Alex-ID
agm007016987
Elements
4
Sites
18
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
167.02
ų
Cell a
6.5713
Å
Cell b
6.5713
Å
Cell c
6.5713
Å
α angle
124.87
°
β angle
132.51
°
γ angle
75.67
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ScH6OsPt
Sc
2.00 · 11.1%
H
12.00 · 66.7%
Os
2.00 · 11.1%
Pt
2.00 · 11.1%

Energy & Stability

Energy above hull
0.3006
eV/atom
Formation energy
-0.0614
eV/atom
Corrected total energy
-87.2815
eV
Raw total energy
-87.2815
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.4624
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD6_210_spg74

Decomposition

H10Pt ScH5Os ScPt3 Os

Computed at

2024-03-05 19:21:51.784878

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: agm007016987).

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 agm007016987
data_agm007016987
_cell_length_a     6.57129
_cell_length_b     6.57129
_cell_length_c     6.57129
_cell_angle_alpha  124.87180
_cell_angle_beta   132.51370
_cell_angle_gamma  75.66987
_cell_volume       167.02075
_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
  Sc1 Sc 0.96993 0.71993 0.25000 1.00000
  Sc2 Sc 0.03007 0.28007 0.75000 1.00000
  H1 H 0.40972 0.65972 0.75000 1.00000
  H2 H 0.84724 0.09724 0.75000 1.00000
  H3 H 0.86028 0.63900 0.77109 1.00000
  H4 H 0.36790 0.08919 0.72891 1.00000
  H5 H 0.36790 0.63900 0.27872 1.00000
  H6 H 0.86028 0.08919 0.22128 1.00000
  H7 H 0.59028 0.34028 0.25000 1.00000
  H8 H 0.15276 0.90276 0.25000 1.00000
  H9 H 0.13972 0.36100 0.22891 1.00000
  H10 H 0.63210 0.91081 0.27109 1.00000
  H11 H 0.63210 0.36100 0.72128 1.00000
  H12 H 0.13972 0.91081 0.77872 1.00000
  Os1 Os 0.50000 0.00000 0.00000 1.00000
  Os2 Os 0.50000 0.50000 0.50000 1.00000
  Pt1 Pt 0.50000 0.00000 0.50000 1.00000
  Pt2 Pt 0.00000 0.00000 0.00000 1.00000
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