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Ca2Sm(NiH4)3

Alexandria ALEX

Alex-ID: agm006464656 · Space group: R-3m (#166)

Basic Information

Formula
Ca2Sm(NiH4)3
Alex-ID
agm006464656
Elements
4
Sites
18
Space group
R-3m (#166)
Crystal system
trigonal
Volume
164.34
ų
Cell a
6.0238
Å
Cell b
6.0238
Å
Cell c
6.0238
Å
α angle
62.85
°
β angle
62.85
°
γ angle
62.85
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ca2Sm(NiH4)3
Ca
2.00 · 11.1%
Sm
1.00 · 5.6%
Ni
3.00 · 16.7%
H
12.00 · 66.7%

Energy & Stability

Energy above hull
0.1365
eV/atom
Formation energy
-0.3759
eV/atom
Corrected total energy
-71.7221
eV
Raw total energy
-71.7221
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.7783
Total magnetisation
0.0002
μB

Additional Information

Prototype ID

AB2C3D12_98_spg166

Decomposition

Ca4(NiH4)3 CaH10 SmH3 Sm(NiH3)2

Computed at

2024-02-26 10:34:41

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: agm006464656).

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 agm006464656
data_agm006464656
_cell_length_a     6.02382
_cell_length_b     6.02382
_cell_length_c     6.02382
_cell_angle_alpha  62.84566
_cell_angle_beta   62.84566
_cell_angle_gamma  62.84566
_cell_volume       164.33731
_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
  Ca1 Ca 0.38686 0.38686 0.38686 1.00000
  Ca2 Ca 0.61314 0.61314 0.61314 1.00000
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.00000 0.00000 0.50000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  Ni3 Ni 0.50000 0.00000 0.00000 1.00000
  H1 H 0.11437 0.72572 0.72572 1.00000
  H2 H 0.55964 0.13554 0.13554 1.00000
  H3 H 0.13554 0.13554 0.55964 1.00000
  H4 H 0.72572 0.72572 0.11437 1.00000
  H5 H 0.13554 0.55964 0.13554 1.00000
  H6 H 0.72572 0.11437 0.72572 1.00000
  H7 H 0.88563 0.27428 0.27428 1.00000
  H8 H 0.44036 0.86446 0.86446 1.00000
  H9 H 0.86446 0.86446 0.44036 1.00000
  H10 H 0.27428 0.27428 0.88563 1.00000
  H11 H 0.86446 0.44036 0.86446 1.00000
  H12 H 0.27428 0.88563 0.27428 1.00000
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