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SrCa3Te4

Alexandria ALEX

Alex-ID: agm017133151 · Space group: R-3m (#166)

Basic Information

Formula
SrCa3Te4
Alex-ID
agm017133151
Elements
3
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
272.02
ų
Cell a
15.1882
Å
Cell b
15.1882
Å
Cell c
15.1882
Å
α angle
17.35
°
β angle
17.35
°
γ angle
17.35
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrCa3Te4
Sr
1.00 · 12.5%
Ca
3.00 · 37.5%
Te
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0061
eV/atom
Formation energy
-1.6680
eV/atom
Corrected total energy
-33.6064
eV
Raw total energy
-33.6064
eV

Electronic Structure

Indirect band gap
1.6800
eV
Direct band gap
2.5681
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_43_spg166

Decomposition

CaTe SrTe

Computed at

2025-01-20 13:02:53

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: agm017133151).

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 agm017133151
data_agm017133151
_cell_length_a     15.18819
_cell_length_b     15.18819
_cell_length_c     15.18819
_cell_angle_alpha  17.35433
_cell_angle_beta   17.35433
_cell_angle_gamma  17.35433
_cell_volume       272.02247
_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
  Ca1 Ca 0.24811 0.24811 0.24811 1.00000
  Ca2 Ca 0.50000 0.50000 0.50000 1.00000
  Ca3 Ca 0.75189 0.75189 0.75189 1.00000
  Te1 Te 0.37814 0.37814 0.37814 1.00000
  Te2 Te 0.12597 0.12597 0.12597 1.00000
  Te3 Te 0.62186 0.62186 0.62186 1.00000
  Te4 Te 0.87403 0.87403 0.87403 1.00000
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