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RbCe(ZnH4)2

Alexandria ALEX

Alex-ID: agm007441684 · Space group: P-3m1 (#164)

Basic Information

Formula
RbCe(ZnH4)2
Alex-ID
agm007441684
Elements
4
Sites
12
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
183.67
ų
Cell a
4.9611
Å
Cell b
4.9611
Å
Cell c
8.6168
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbCe(ZnH4)2
Rb
1.00 · 8.3%
Ce
1.00 · 8.3%
Zn
2.00 · 16.7%
H
8.00 · 66.7%

Energy & Stability

Energy above hull
0.0813
eV/atom
Formation energy
-0.2331
eV/atom
Corrected total energy
-38.1729
eV
Raw total energy
-38.1729
eV

Electronic Structure

Indirect band gap
0.0059
eV
Direct band gap
0.0066
eV
DOS at Fermi level
7.1246
Total magnetisation
1.0001
μB

Additional Information

Prototype ID

ABC2D8_325_spg164

Decomposition

RbZn2H5 CeH3

Computed at

2024-02-08 21:50:55

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: agm007441684).

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 agm007441684
data_agm007441684
_cell_length_a     4.96111
_cell_length_b     4.96111
_cell_length_c     8.61680
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       183.66834
_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
  Rb1 Rb 0.00000 0.00000 0.50000 1.00000
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.66667 0.33333 0.17765 1.00000
  Zn2 Zn 0.33333 0.66667 0.82235 1.00000
  H1 H 0.33333 0.66667 0.01822 1.00000
  H2 H 0.30253 0.15990 0.22798 1.00000
  H3 H 0.84010 0.14263 0.22798 1.00000
  H4 H 0.66667 0.33333 0.98178 1.00000
  H5 H 0.15990 0.85737 0.77202 1.00000
  H6 H 0.69747 0.84010 0.77202 1.00000
  H7 H 0.14263 0.30253 0.77202 1.00000
  H8 H 0.85737 0.69747 0.22798 1.00000
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