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KAlZn2CdSi3(O5F)2

Alexandria ALEX

Alex-ID: agm010273085 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula
KAlZn2CdSi3(O5F)2
Alex-ID
agm010273085
Elements
7
Sites
20
Space group
P1 (#1)
Crystal system
triclinic
Volume
266.30
ų
Cell a
5.4343
Å
Cell b
5.4532
Å
Cell c
10.5023
Å
α angle
85.52
°
β angle
99.68
°
γ angle
119.77
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
KAlZn2CdSi3(O5F)2
K
1.00 · 5.0%
Al
1.00 · 5.0%
Zn
2.00 · 10.0%
Cd
1.00 · 5.0%
Si
3.00 · 15.0%
O
10.00 · 50.0%
F
2.00 · 10.0%

Energy & Stability

Energy above hull
0.0395
eV/atom
Formation energy
-2.8154
eV/atom
Corrected total energy
-133.3279
eV
Raw total energy
-126.3050
eV

Electronic Structure

Indirect band gap
3.1433
eV
Direct band gap
3.1434
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD2E2F3G10_0_spg1

Decomposition

Cd5Si2(O4F)2 K2AlCdF7 Zn2SiO4 Al2ZnO4 KAlSi3O8 KAlF4

Computed at

2025-01-02 19:35:34

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: agm010273085).

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 agm010273085
data_agm010273085
_cell_length_a     5.43433
_cell_length_b     5.45320
_cell_length_c     10.50233
_cell_angle_alpha  85.52093
_cell_angle_beta   99.67502
_cell_angle_gamma  119.77447
_cell_volume       266.29736
_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 0.48713 0.99183 0.96063 1.00000
  Al1 Al 0.08415 0.32128 0.77405 1.00000
  Zn1 Zn 0.99656 0.00651 0.50188 1.00000
  Zn2 Zn 0.67636 0.34707 0.50286 1.00000
  Cd1 Cd 0.33948 0.67180 0.50966 1.00000
  Si1 Si 0.76666 0.66376 0.77956 1.00000
  Si2 Si 0.90446 0.66588 0.22829 1.00000
  Si3 Si 0.24257 0.32513 0.22880 1.00000
  O1 O 0.96721 0.98262 0.83916 1.00000
  O2 O 0.05255 0.99494 0.17014 1.00000
  O3 O 0.91350 0.47358 0.83886 1.00000
  O4 O 0.45282 0.53137 0.82492 1.00000
  O5 O 0.05978 0.49690 0.18087 1.00000
  O6 O 0.55417 0.49353 0.17045 1.00000
  O7 O 0.00433 0.30794 0.60331 1.00000
  O8 O 0.73602 0.67363 0.61807 1.00000
  O9 O 0.94639 0.67995 0.38548 1.00000
  O10 O 0.30344 0.31543 0.38583 1.00000
  F1 F 0.37334 0.03838 0.61398 1.00000
  F2 F 0.63907 0.01847 0.38318 1.00000
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