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NaCe(AlH2)4

Alexandria ALEX

Alex-ID: agm007044486 · Space group: R3m (#160)

Basic Information

Formula
NaCe(AlH2)4
Alex-ID
agm007044486
Elements
4
Sites
14
Space group
R3m (#160)
Crystal system
trigonal
Volume
168.28
ų
Cell a
6.3341
Å
Cell b
6.3341
Å
Cell c
6.3341
Å
α angle
57.24
°
β angle
57.24
°
γ angle
57.24
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaCe(AlH2)4
Na
1.00 · 7.1%
Ce
1.00 · 7.1%
Al
4.00 · 28.6%
H
8.00 · 57.1%

Energy & Stability

Energy above hull
0.2994
eV/atom
Formation energy
0.0103
eV/atom
Corrected total energy
-48.0085
eV
Raw total energy
-48.0085
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.4035
Total magnetisation
0.5632
μB

Additional Information

Prototype ID

ABC4D8_115_spg160

Decomposition

CeAlH6 NaAlH4 CeH3 Al

Computed at

2024-01-28 16:10:44.690765

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: agm007044486).

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 agm007044486
data_agm007044486
_cell_length_a     6.33405
_cell_length_b     6.33405
_cell_length_c     6.33405
_cell_angle_alpha  57.24200
_cell_angle_beta   57.24200
_cell_angle_gamma  57.24200
_cell_volume       168.27924
_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
  Na1 Na 0.64106 0.64106 0.64106 1.00000
  Ce1 Ce 0.01510 0.01510 0.01510 1.00000
  Al1 Al 0.35369 0.35369 0.35369 1.00000
  Al2 Al 0.01579 0.01579 0.50192 1.00000
  Al3 Al 0.50192 0.01579 0.01579 1.00000
  Al4 Al 0.01579 0.50192 0.01579 1.00000
  H1 H 0.75292 0.75292 0.18882 1.00000
  H2 H 0.18882 0.75292 0.75292 1.00000
  H3 H 0.75292 0.18882 0.75292 1.00000
  H4 H 0.79001 0.79001 0.79001 1.00000
  H5 H 0.26678 0.26678 0.68936 1.00000
  H6 H 0.68936 0.26678 0.26678 1.00000
  H7 H 0.26678 0.68936 0.26678 1.00000
  H8 H 0.24907 0.24907 0.24907 1.00000
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