Zr2ReH12

Alexandria ALEX

Alex-ID: agm090249481 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula

Zr2ReH12

Alex-ID

agm090249481

Elements

Sites

Space group

P1 (#1)

Crystal system

triclinic

Volume

247.73

Å³

Cell a

6.9075

Cell b

5.9386

Cell c

6.1046

α angle

94.90

β angle

94.09

γ angle

84.23

Composition

Element Composition (atomic fraction)

Composition Info

Formula

Zr2ReH12

4.00 · 13.3%

2.00 · 6.7%

24.00 · 80.0%

Energy & Stability

Energy above hull

0.0690

eV/atom

Formation energy

-0.2034

eV/atom

Corrected total energy

-142.9459

Raw total energy

-142.9459

Electronic Structure

Indirect band gap

0.9981

Direct band gap

1.1096

DOS at Fermi level

-0.0268

Total magnetisation

0.0000

μB

Additional Information

Prototype ID

AB2C12_309_spg1

Decomposition

Re8H Zr4H15 H2

Computed at

2025-05-29 00:13:46

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: agm090249481).

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

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Raw CIF Data

# CIF generated by HEAS from Alexandria entry agm090249481
data_agm090249481
_cell_length_a     6.90748
_cell_length_b     5.93857
_cell_length_c     6.10460
_cell_angle_alpha  94.90401
_cell_angle_beta   94.09355
_cell_angle_gamma  84.22805
_cell_volume       247.73372
_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 0.33693 0.72908 0.98163 1.00000
  Zr2 Zr 0.23484 0.24452 0.74524 1.00000
  Zr3 Zr 0.59201 0.20252 0.17144 1.00000
  Zr4 Zr 0.80688 0.56356 0.79396 1.00000
  Re1 Re 0.95243 0.99903 0.99158 1.00000
  Re2 Re 0.45766 0.51557 0.55847 1.00000
  H1 H 0.35189 0.28100 0.41264 1.00000
  H2 H 0.22831 0.62486 0.63855 1.00000
  H3 H 0.74624 0.87730 0.05091 1.00000
  H4 H 0.34548 0.38257 0.02566 1.00000
  H5 H 0.96756 0.33103 0.61594 1.00000
  H6 H 0.36008 0.65660 0.31295 1.00000
  H7 H 0.05889 0.77828 0.13590 1.00000
  H8 H 0.10934 0.91109 0.78071 1.00000
  H9 H 0.88644 0.10054 0.25620 1.00000
  H10 H 0.16894 0.12539 0.07364 1.00000
  H11 H 0.43828 0.03182 0.89855 1.00000
  H12 H 0.65177 0.04362 0.41693 1.00000
  H13 H 0.12866 0.04012 0.44635 1.00000
  H14 H 0.95607 0.64258 0.48502 1.00000
  H15 H 0.87003 0.73620 0.47947 1.00000
  H16 H 0.21227 0.95189 0.48475 1.00000
  H17 H 0.81926 0.95478 0.75192 1.00000
  H18 H 0.55253 0.31756 0.73923 1.00000
  H19 H 0.48271 0.91950 0.21385 1.00000
  H20 H 0.54505 0.76901 0.68126 1.00000
  H21 H 0.68742 0.43936 0.44305 1.00000
  H22 H 0.10349 0.50287 0.89957 1.00000
  H23 H 0.81957 0.27100 0.96215 1.00000
  H24 H 0.62897 0.55674 0.05247 1.00000

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