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RbU(BeH4)2

Alexandria ALEX

Alex-ID: agm007447700 · Space group: R-3m (#166)

Basic Information

Formula
RbU(BeH4)2
Alex-ID
agm007447700
Elements
4
Sites
12
Space group
R-3m (#166)
Crystal system
trigonal
Volume
136.24
ų
Cell a
9.0003
Å
Cell b
9.0003
Å
Cell c
9.0003
Å
α angle
27.40
°
β angle
27.40
°
γ angle
27.40
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbU(BeH4)2
Rb
1.00 · 8.3%
U
1.00 · 8.3%
Be
2.00 · 16.7%
H
8.00 · 66.7%

Energy & Stability

Energy above hull
0.1076
eV/atom
Formation energy
-0.1977
eV/atom
Corrected total energy
-47.9981
eV
Raw total energy
-47.9981
eV

Electronic Structure

Indirect band gap
0.0300
eV
Direct band gap
0.0300
eV
DOS at Fermi level
6.3934
Total magnetisation
3.0051
μB

Additional Information

Prototype ID

ABC2D8_757_spg148

Decomposition

RbBeH3 UH3 BeH2

Computed at

2024-02-09 02:40:50

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: agm007447700).

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 agm007447700
data_agm007447700
_cell_length_a     9.00029
_cell_length_b     9.00029
_cell_length_c     9.00029
_cell_angle_alpha  27.39753
_cell_angle_beta   27.39753
_cell_angle_gamma  27.39753
_cell_volume       136.24168
_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 0.50000 0.50000 0.50000 1.00000
  U1 U 0.00000 0.00000 0.00000 1.00000
  Be1 Be 0.73307 0.73307 0.73307 1.00000
  Be2 Be 0.26693 0.26693 0.26693 1.00000
  H1 H 0.78692 0.78692 0.78692 1.00000
  H2 H 0.53501 0.05775 0.53501 1.00000
  H3 H 0.21308 0.21308 0.21308 1.00000
  H4 H 0.05775 0.53501 0.53501 1.00000
  H5 H 0.94225 0.46499 0.46499 1.00000
  H6 H 0.53501 0.53501 0.05775 1.00000
  H7 H 0.46499 0.46499 0.94225 1.00000
  H8 H 0.46499 0.94225 0.46499 1.00000
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