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Sr2CdH8

Alexandria ALEX

Alex-ID: agm006458341 · Space group: Immm (#71)

Basic Information

Formula
Sr2CdH8
Alex-ID
agm006458341
Elements
3
Sites
11
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
141.14
ų
Cell a
7.3378
Å
Cell b
7.3378
Å
Cell c
7.3378
Å
α angle
146.60
°
β angle
139.23
°
γ angle
53.69
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr2CdH8
Sr
2.00 · 18.2%
Cd
1.00 · 9.1%
H
8.00 · 72.7%

Energy & Stability

Energy above hull
0.2599
eV/atom
Formation energy
-0.1117
eV/atom
Corrected total energy
-31.4496
eV
Raw total energy
-31.4496
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0676
eV
DOS at Fermi level
1.0140
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C8_151_spg12

Decomposition

CdH4 SrH2

Computed at

2024-08-08 00:48:35.819140

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: agm006458341).

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 agm006458341
data_agm006458341
_cell_length_a     7.33779
_cell_length_b     7.33779
_cell_length_c     7.33779
_cell_angle_alpha  146.59969
_cell_angle_beta   139.22901
_cell_angle_gamma  53.68880
_cell_volume       141.14413
_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
  Sr1 Sr 0.85462 0.35462 0.50000 1.00000
  Sr2 Sr 0.14538 0.64538 0.50000 1.00000
  Cd1 Cd 0.50000 0.00000 0.50000 1.00000
  H1 H 0.99966 0.79654 0.20312 1.00000
  H2 H 0.40658 0.20346 0.20312 1.00000
  H3 H 0.21967 0.21967 0.00000 1.00000
  H4 H 0.72760 0.50000 0.22760 1.00000
  H5 H 0.78033 0.78033 0.00000 1.00000
  H6 H 0.59342 0.79654 0.79688 1.00000
  H7 H 0.00034 0.20346 0.79688 1.00000
  H8 H 0.27240 0.50000 0.77240 1.00000
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