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Zn(AsH4)3

Alexandria ALEX

Alex-ID: agm006407570 · Space group: R3c (#161)

Alexandria Database API

Basic Information

Formula
Zn(AsH4)3
Alex-ID
agm006407570
Elements
3
Sites
32
Space group
R3c (#161)
Crystal system
trigonal
Volume
444.51
ų
Cell a
9.8112
Å
Cell b
9.8112
Å
Cell c
9.8112
Å
α angle
45.92
°
β angle
45.92
°
γ angle
45.92
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zn(AsH4)3
Zn
2.00 · 6.3%
As
6.00 · 18.8%
H
24.00 · 75.0%

Energy & Stability

Energy above hull
0.2430
eV/atom
Formation energy
0.1607
eV/atom
Corrected total energy
-103.0662
eV
Raw total energy
-103.0662
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.3823
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C12_85_spg161

Decomposition

AsH9 Zn3As2 ZnAs2

Computed at

2024-01-28 21:38:44.750620

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: agm006407570).

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 agm006407570
data_agm006407570
_cell_length_a     9.81124
_cell_length_b     9.81124
_cell_length_c     9.81124
_cell_angle_alpha  45.92201
_cell_angle_beta   45.92201
_cell_angle_gamma  45.92201
_cell_volume       444.50675
_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 0.91815 0.91815 0.91815 1.00000
  Zn2 Zn 0.41815 0.41815 0.41815 1.00000
  As1 As 0.33699 0.99899 0.66930 1.00000
  As2 As 0.83699 0.16930 0.49899 1.00000
  As3 As 0.16930 0.49899 0.83699 1.00000
  As4 As 0.66930 0.33699 0.99899 1.00000
  As5 As 0.99899 0.66930 0.33699 1.00000
  As6 As 0.49899 0.83699 0.16930 1.00000
  H1 H 0.81116 0.17554 0.87569 1.00000
  H2 H 0.96066 0.02625 0.66063 1.00000
  H3 H 0.01644 0.66008 0.73439 1.00000
  H4 H 0.16701 0.11477 0.81145 1.00000
  H5 H 0.66701 0.31145 0.61477 1.00000
  H6 H 0.51644 0.23439 0.16008 1.00000
  H7 H 0.46066 0.16063 0.52625 1.00000
  H8 H 0.73439 0.01644 0.66008 1.00000
  H9 H 0.31116 0.37569 0.67554 1.00000
  H10 H 0.02625 0.66063 0.96066 1.00000
  H11 H 0.31145 0.61477 0.66701 1.00000
  H12 H 0.67554 0.31116 0.37569 1.00000
  H13 H 0.16008 0.51644 0.23439 1.00000
  H14 H 0.17554 0.87569 0.81116 1.00000
  H15 H 0.81145 0.16701 0.11477 1.00000
  H16 H 0.52625 0.46066 0.16063 1.00000
  H17 H 0.16063 0.52625 0.46066 1.00000
  H18 H 0.23439 0.16008 0.51644 1.00000
  H19 H 0.37569 0.67554 0.31116 1.00000
  H20 H 0.11477 0.81145 0.16701 1.00000
  H21 H 0.61477 0.66701 0.31145 1.00000
  H22 H 0.87569 0.81116 0.17554 1.00000
  H23 H 0.66063 0.96066 0.02625 1.00000
  H24 H 0.66008 0.73439 0.01644 1.00000
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