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SrIn2Ga6Cu

Alexandria ALEX

Alex-ID: agm071385136 · Space group: P4_332 (#212)

Basic Information

Formula
SrIn2Ga6Cu
Alex-ID
agm071385136
Elements
4
Sites
40
Space group
P4_332 (#212)
Crystal system
cubic
Volume
850.15
ų
Cell a
9.4733
Å
Cell b
9.4733
Å
Cell c
9.4733
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrIn2Ga6Cu
Sr
4.00 · 10.0%
In
8.00 · 20.0%
Ga
24.00 · 60.0%
Cu
4.00 · 10.0%

Energy & Stability

Energy above hull
0.0855
eV/atom
Formation energy
-0.1484
eV/atom
Corrected total energy
-124.1930
eV
Raw total energy
-124.1929
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
15.4232
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D6_2679_spg212

Decomposition

SrGa6Cu In

Computed at

2024-09-09 22:50:45.316387

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: agm071385136).

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 agm071385136
data_agm071385136
_cell_length_a     9.47325
_cell_length_b     9.47325
_cell_length_c     9.47325
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       850.15379
_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 0.62500 0.62500 0.62500 1.00000
  Sr2 Sr 0.87500 0.37500 0.12500 1.00000
  Sr3 Sr 0.37500 0.12500 0.87500 1.00000
  Sr4 Sr 0.12500 0.87500 0.37500 1.00000
  In1 In 0.41149 0.41149 0.41149 1.00000
  In2 In 0.08851 0.58851 0.91149 1.00000
  In3 In 0.58851 0.91149 0.08851 1.00000
  In4 In 0.91149 0.08851 0.58851 1.00000
  In5 In 0.66149 0.16149 0.33851 1.00000
  In6 In 0.83851 0.83851 0.83851 1.00000
  In7 In 0.16149 0.33851 0.66149 1.00000
  In8 In 0.33851 0.66149 0.16149 1.00000
  Ga1 Ga 0.90066 0.73029 0.13116 1.00000
  Ga2 Ga 0.59934 0.26971 0.63116 1.00000
  Ga3 Ga 0.09934 0.23029 0.36884 1.00000
  Ga4 Ga 0.40066 0.76971 0.86884 1.00000
  Ga5 Ga 0.13116 0.90066 0.73029 1.00000
  Ga6 Ga 0.63116 0.59934 0.26971 1.00000
  Ga7 Ga 0.36884 0.09934 0.23029 1.00000
  Ga8 Ga 0.86884 0.40066 0.76971 1.00000
  Ga9 Ga 0.73029 0.13116 0.90066 1.00000
  Ga10 Ga 0.26971 0.63116 0.59934 1.00000
  Ga11 Ga 0.23029 0.36884 0.09934 1.00000
  Ga12 Ga 0.76971 0.86884 0.40066 1.00000
  Ga13 Ga 0.98029 0.65066 0.61884 1.00000
  Ga14 Ga 0.51971 0.34934 0.11884 1.00000
  Ga15 Ga 0.48029 0.84934 0.38116 1.00000
  Ga16 Ga 0.01971 0.15066 0.88116 1.00000
  Ga17 Ga 0.15066 0.88116 0.01971 1.00000
  Ga18 Ga 0.84934 0.38116 0.48029 1.00000
  Ga19 Ga 0.34934 0.11884 0.51971 1.00000
  Ga20 Ga 0.65066 0.61884 0.98029 1.00000
  Ga21 Ga 0.38116 0.48029 0.84934 1.00000
  Ga22 Ga 0.88116 0.01971 0.15066 1.00000
  Ga23 Ga 0.61884 0.98029 0.65066 1.00000
  Ga24 Ga 0.11884 0.51971 0.34934 1.00000
  Cu1 Cu 0.12500 0.12500 0.12500 1.00000
  Cu2 Cu 0.37500 0.87500 0.62500 1.00000
  Cu3 Cu 0.87500 0.62500 0.37500 1.00000
  Cu4 Cu 0.62500 0.37500 0.87500 1.00000
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