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SrSm(GaNi2)2

Alexandria ALEX

Alex-ID: agm040872600 · Space group: R-3m (#166)

Basic Information

Formula
SrSm(GaNi2)2
Alex-ID
agm040872600
Elements
4
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
149.53
ų
Cell a
10.1915
Å
Cell b
10.1915
Å
Cell c
10.1915
Å
α angle
23.64
°
β angle
23.64
°
γ angle
23.64
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrSm(GaNi2)2
Sr
1.00 · 12.5%
Sm
1.00 · 12.5%
Ga
2.00 · 25.0%
Ni
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0180
eV/atom
Formation energy
-0.4323
eV/atom
Corrected total energy
-39.0655
eV
Raw total energy
-39.0655
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.9229
Total magnetisation
-0.0002
μB

Additional Information

Prototype ID

ABC2D4_78_spg166

Decomposition

Sr2GaNi2 SmGaNi4 SmGa2Ni3 Sr8Ga7

Computed at

2024-12-31 12:30:15

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: agm040872600).

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 agm040872600
data_agm040872600
_cell_length_a     10.19153
_cell_length_b     10.19153
_cell_length_c     10.19153
_cell_angle_alpha  23.64268
_cell_angle_beta   23.64268
_cell_angle_gamma  23.64268
_cell_volume       149.52778
_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
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Ga1 Ga 0.24563 0.24563 0.24563 1.00000
  Ga2 Ga 0.75437 0.75437 0.75437 1.00000
  Ni1 Ni 0.59167 0.59167 0.59167 1.00000
  Ni2 Ni 0.10159 0.10159 0.10159 1.00000
  Ni3 Ni 0.89841 0.89841 0.89841 1.00000
  Ni4 Ni 0.40833 0.40833 0.40833 1.00000
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