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K8SrCd4

Alexandria ALEX

Alex-ID: agm098088904 · Space group: Cm (#8)

Basic Information

Formula
K8SrCd4
Alex-ID
agm098088904
Elements
3
Sites
13
Space group
Cm (#8)
Crystal system
monoclinic
Volume
661.62
ų
Cell a
4.3462
Å
Cell b
13.5298
Å
Cell c
12.6016
Å
α angle
65.46
°
β angle
79.93
°
γ angle
89.92
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K8SrCd4
K
8.00 · 61.5%
Sr
1.00 · 7.7%
Cd
4.00 · 30.8%

Energy & Stability

Energy above hull
0.1084
eV/atom
Formation energy
0.0069
eV/atom
Corrected total energy
-14.1110
eV
Raw total energy
-14.1110
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0483
eV
DOS at Fermi level
8.7727
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C8_1607_spg8

Decomposition

K2Cd3 SrCd2 K

Computed at

2025-06-16 08:32:07

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: agm098088904).

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 agm098088904
data_agm098088904
_cell_length_a     4.34621
_cell_length_b     13.52976
_cell_length_c     12.60159
_cell_angle_alpha  65.46340
_cell_angle_beta   79.93334
_cell_angle_gamma  89.91922
_cell_volume       661.61979
_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 0.32205 0.06731 0.28288 1.00000
  K2 K 0.87857 0.80388 0.16053 1.00000
  K3 K 0.65253 0.41939 0.61226 1.00000
  K4 K 0.17283 0.15420 0.57845 1.00000
  K5 K 0.20456 0.73534 0.52339 1.00000
  K6 K 0.82700 0.38595 0.26568 1.00000
  K7 K 0.49658 0.43368 0.93731 1.00000
  K8 K 0.03984 0.76234 0.84392 1.00000
  Sr1 Sr 0.99871 0.13745 0.92497 1.00000
  Cd1 Cd 0.54811 0.98738 0.82680 1.00000
  Cd2 Cd 0.41105 0.61209 0.09815 1.00000
  Cd3 Cd 0.28146 0.56393 0.35224 1.00000
  Cd4 Cd 0.66671 0.93707 0.59342 1.00000
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