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Zn2Sn2H5

Alexandria ALEX

Alex-ID: agm007182761 · Space group: C2/m (#12)

Basic Information

Formula
Zn2Sn2H5
Alex-ID
agm007182761
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
130.65
ų
Cell a
8.2832
Å
Cell b
8.2832
Å
Cell c
6.1015
Å
α angle
57.38
°
β angle
57.38
°
γ angle
21.93
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zn2Sn2H5
Zn
2.00 · 22.2%
Sn
2.00 · 22.2%
H
5.00 · 55.6%

Energy & Stability

Energy above hull
0.2715
eV/atom
Formation energy
0.2375
eV/atom
Corrected total energy
-24.6232
eV
Raw total energy
-24.6232
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.4733
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C5_268_spg12

Decomposition

SnH2 Sn ZnH2

Computed at

2024-01-27 22:00:00.101498

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: agm007182761).

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 agm007182761
data_agm007182761
_cell_length_a     8.28322
_cell_length_b     8.28322
_cell_length_c     6.10152
_cell_angle_alpha  57.37696
_cell_angle_beta   57.37696
_cell_angle_gamma  21.92625
_cell_volume       130.64537
_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
  Zn1 Zn 0.27607 0.27607 0.77204 1.00000
  Zn2 Zn 0.72393 0.72393 0.22796 1.00000
  Sn1 Sn 0.06450 0.06450 0.70205 1.00000
  Sn2 Sn 0.93550 0.93550 0.29795 1.00000
  H1 H 0.18958 0.18958 0.71177 1.00000
  H2 H 0.81042 0.81042 0.28823 1.00000
  H3 H 0.18728 0.18728 0.15770 1.00000
  H4 H 0.81272 0.81272 0.84230 1.00000
  H5 H 0.00000 0.00000 0.50000 1.00000
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