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ZrZn(CuH3)2

Alexandria ALEX

Alex-ID: agm007952702 · Space group: C2/c (#15)

Basic Information

Formula
ZrZn(CuH3)2
Alex-ID
agm007952702
Elements
4
Sites
20
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
176.63
ų
Cell a
6.2608
Å
Cell b
6.2608
Å
Cell c
4.7364
Å
α angle
83.17
°
β angle
83.17
°
γ angle
74.19
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZrZn(CuH3)2
Zr
2.00 · 10.0%
Zn
2.00 · 10.0%
Cu
4.00 · 20.0%
H
12.00 · 60.0%

Energy & Stability

Energy above hull
0.1197
eV/atom
Formation energy
-0.1030
eV/atom
Corrected total energy
-77.2293
eV
Raw total energy
-77.2293
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1569
eV
DOS at Fermi level
1.0458
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D6_91_spg15

Decomposition

Zn8Cu5 Zr4H15 Cu CuH4

Computed at

2024-08-07 22:09:21.158788

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: agm007952702).

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 agm007952702
data_agm007952702
_cell_length_a     6.26078
_cell_length_b     6.26078
_cell_length_c     4.73641
_cell_angle_alpha  83.17258
_cell_angle_beta   83.17258
_cell_angle_gamma  74.18540
_cell_volume       176.63291
_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
  Zr1 Zr 0.82647 0.17353 0.75000 1.00000
  Zr2 Zr 0.17353 0.82647 0.25000 1.00000
  Zn1 Zn 0.43216 0.56784 0.75000 1.00000
  Zn2 Zn 0.56784 0.43216 0.25000 1.00000
  Cu1 Cu 0.66323 0.99694 0.30413 1.00000
  Cu2 Cu 0.00306 0.33677 0.19587 1.00000
  Cu3 Cu 0.33677 0.00306 0.69587 1.00000
  Cu4 Cu 0.99694 0.66323 0.80413 1.00000
  H1 H 0.84194 0.46626 0.90655 1.00000
  H2 H 0.53374 0.15806 0.59345 1.00000
  H3 H 0.15806 0.53374 0.09345 1.00000
  H4 H 0.46626 0.84194 0.40655 1.00000
  H5 H 0.18913 0.55695 0.54918 1.00000
  H6 H 0.44305 0.81087 0.95082 1.00000
  H7 H 0.81087 0.44305 0.45082 1.00000
  H8 H 0.55695 0.18913 0.04918 1.00000
  H9 H 0.86711 0.87238 0.03384 1.00000
  H10 H 0.12762 0.13289 0.46616 1.00000
  H11 H 0.13289 0.12762 0.96616 1.00000
  H12 H 0.87238 0.86711 0.53384 1.00000
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