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ThZn(H4Ru)2

Alexandria ALEX

Alex-ID: agm004875581 · Space group: P-3m1 (#164)

Basic Information

Formula
ThZn(H4Ru)2
Alex-ID
agm004875581
Elements
4
Sites
12
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
124.69
ų
Cell a
4.7247
Å
Cell b
4.7247
Å
Cell c
6.4502
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ThZn(H4Ru)2
Th
1.00 · 8.3%
Zn
1.00 · 8.3%
H
8.00 · 66.7%
Ru
2.00 · 16.7%

Energy & Stability

Energy above hull
0.3974
eV/atom
Formation energy
0.0284
eV/atom
Corrected total energy
-52.8297
eV
Raw total energy
-52.8297
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.6240
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D8_719_spg164

Decomposition

Zn2H4Ru ThH6Ru Ru

Computed at

2023-01-01 22:27:27.251024

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: agm004875581).

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 agm004875581
data_agm004875581
_cell_length_a     4.72467
_cell_length_b     4.72467
_cell_length_c     6.45024
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       124.69496
_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
  Th1 Th 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.14087 0.28174 0.79017 1.00000
  H2 H 0.14087 0.85913 0.79017 1.00000
  H3 H 0.71826 0.85913 0.79017 1.00000
  H4 H 0.28174 0.14087 0.20983 1.00000
  H5 H 0.66667 0.33333 0.41597 1.00000
  H6 H 0.33333 0.66667 0.58403 1.00000
  H7 H 0.85913 0.71826 0.20983 1.00000
  H8 H 0.85913 0.14087 0.20983 1.00000
  Ru1 Ru 0.33333 0.66667 0.84131 1.00000
  Ru2 Ru 0.66667 0.33333 0.15869 1.00000
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