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KSr2Cd2Bi3

Alexandria ALEX

Alex-ID: agm019644472 · Space group: Pnma (#62)

Basic Information

Formula
KSr2Cd2Bi3
Alex-ID
agm019644472
Elements
4
Sites
32
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
1,113.42
ų
Cell a
5.0264
Å
Cell b
13.0998
Å
Cell c
16.9098
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
KSr2Cd2Bi3
K
4.00 · 12.5%
Sr
8.00 · 25.0%
Cd
8.00 · 25.0%
Bi
12.00 · 37.5%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.5879
eV/atom
Corrected total energy
-90.6977
eV
Raw total energy
-90.6977
eV

Electronic Structure

Indirect band gap
0.0837
eV
Direct band gap
0.0837
eV
DOS at Fermi level
2.9787
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D3_26_spg62

Decomposition

KSr2Cd2Bi3

Computed at

2024-11-07 21:44:41.768412

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: agm019644472).

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 agm019644472
data_agm019644472
_cell_length_a     5.02638
_cell_length_b     13.09983
_cell_length_c     16.90976
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1113.41740
_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
  K1 K 0.75000 0.40290 0.94811 1.00000
  K2 K 0.75000 0.90290 0.55189 1.00000
  K3 K 0.25000 0.59710 0.05189 1.00000
  K4 K 0.25000 0.09710 0.44811 1.00000
  Sr1 Sr 0.75000 0.10331 0.07344 1.00000
  Sr2 Sr 0.75000 0.60331 0.42656 1.00000
  Sr3 Sr 0.25000 0.89669 0.92656 1.00000
  Sr4 Sr 0.25000 0.39669 0.57344 1.00000
  Sr5 Sr 0.75000 0.36293 0.21826 1.00000
  Sr6 Sr 0.75000 0.86293 0.28174 1.00000
  Sr7 Sr 0.25000 0.63707 0.78174 1.00000
  Sr8 Sr 0.25000 0.13707 0.71826 1.00000
  Cd1 Cd 0.75000 0.30459 0.42255 1.00000
  Cd2 Cd 0.75000 0.80459 0.07745 1.00000
  Cd3 Cd 0.25000 0.69541 0.57745 1.00000
  Cd4 Cd 0.25000 0.19541 0.92255 1.00000
  Cd5 Cd 0.75000 0.36094 0.71388 1.00000
  Cd6 Cd 0.75000 0.86094 0.78612 1.00000
  Cd7 Cd 0.25000 0.63906 0.28612 1.00000
  Cd8 Cd 0.25000 0.13906 0.21388 1.00000
  Bi1 Bi 0.75000 0.07800 0.86780 1.00000
  Bi2 Bi 0.75000 0.57800 0.63220 1.00000
  Bi3 Bi 0.25000 0.92200 0.13220 1.00000
  Bi4 Bi 0.25000 0.42200 0.36780 1.00000
  Bi5 Bi 0.75000 0.12279 0.30502 1.00000
  Bi6 Bi 0.75000 0.62279 0.19498 1.00000
  Bi7 Bi 0.25000 0.87721 0.69498 1.00000
  Bi8 Bi 0.25000 0.37721 0.80502 1.00000
  Bi9 Bi 0.75000 0.70214 0.91816 1.00000
  Bi10 Bi 0.75000 0.20214 0.58184 1.00000
  Bi11 Bi 0.25000 0.29786 0.08184 1.00000
  Bi12 Bi 0.25000 0.79786 0.41816 1.00000
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