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VZnH6

Alexandria ALEX

Alex-ID: agm076147243 · Space group: Cm (#8)

Basic Information

Formula
VZnH6
Alex-ID
agm076147243
Elements
3
Sites
8
Space group
Cm (#8)
Crystal system
monoclinic
Volume
61.05
ų
Cell a
2.9316
Å
Cell b
5.2880
Å
Cell c
5.0606
Å
α angle
55.22
°
β angle
73.17
°
γ angle
73.91
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
VZnH6
V
1.00 · 12.5%
Zn
1.00 · 12.5%
H
6.00 · 75.0%

Energy & Stability

Energy above hull
0.1569
eV/atom
Formation energy
0.0270
eV/atom
Corrected total energy
-29.6190
eV
Raw total energy
-29.6190
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0005
eV
DOS at Fermi level
1.2329
Total magnetisation
0.0011
μB

Additional Information

Prototype ID

ABC6_13_spg8

Decomposition

ZnH2 VH2 H2

Computed at

2025-06-26 18:53:56

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: agm076147243).

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 agm076147243
data_agm076147243
_cell_length_a     2.93159
_cell_length_b     5.28799
_cell_length_c     5.06062
_cell_angle_alpha  55.22494
_cell_angle_beta   73.17482
_cell_angle_gamma  73.90718
_cell_volume       61.05077
_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
  V1 V 0.00647 0.02691 0.96006 1.00000
  Zn1 Zn 0.80822 0.76070 0.62211 1.00000
  H1 H 0.84194 0.36562 0.95074 1.00000
  H2 H 0.01390 0.67052 0.30203 1.00000
  H3 H 0.51881 0.81955 0.14283 1.00000
  H4 H 0.53568 0.22625 0.70215 1.00000
  H5 H 0.20935 0.75913 0.82177 1.00000
  H6 H 0.81562 0.12131 0.24831 1.00000
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