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KNaCdAs2O7

Alexandria ALEX

Alex-ID: agm010900907 · Space group: C222_1 (#20)

Alexandria Database API

Basic Information

Formula
KNaCdAs2O7
Alex-ID
agm010900907
Elements
5
Sites
24
Space group
C222_1 (#20)
Crystal system
orthorhombic
Volume
437.92
ų
Cell a
8.1951
Å
Cell b
8.1951
Å
Cell c
7.3414
Å
α angle
90.00
°
β angle
90.00
°
γ angle
117.35
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
KNaCdAs2O7
K
2.00 · 8.3%
Na
2.00 · 8.3%
Cd
2.00 · 8.3%
As
4.00 · 16.7%
O
14.00 · 58.3%

Energy & Stability

Energy above hull
0.0163
eV/atom
Formation energy
-1.8802
eV/atom
Corrected total energy
-139.8282
eV
Raw total energy
-129.9962
eV

Electronic Structure

Indirect band gap
2.6061
eV
Direct band gap
2.6178
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD2E7_36_spg20

Decomposition

Na5As3O10 K2CdAs2O7 NaCdAsO4 Cd(AsO3)2

Computed at

2024-03-07 11:50:26.447267

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: agm010900907).

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 agm010900907
data_agm010900907
_cell_length_a     8.19512
_cell_length_b     8.19512
_cell_length_c     7.34145
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  117.35407
_cell_volume       437.92055
_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 0.76389 0.76389 0.50000 1.00000
  K2 K 0.23611 0.23611 0.00000 1.00000
  Na1 Na 0.27695 0.72305 0.75000 1.00000
  Na2 Na 0.72305 0.27695 0.25000 1.00000
  Cd1 Cd 0.72409 0.27591 0.75000 1.00000
  Cd2 Cd 0.27591 0.72409 0.25000 1.00000
  As1 As 0.31422 0.08510 0.49021 1.00000
  As2 As 0.08510 0.31422 0.50979 1.00000
  As3 As 0.91490 0.68578 0.00979 1.00000
  As4 As 0.68578 0.91490 0.99021 1.00000
  O1 O 0.42810 0.18278 0.68822 1.00000
  O2 O 0.17477 0.41974 0.70798 1.00000
  O3 O 0.10027 0.10027 0.50000 1.00000
  O4 O 0.22695 0.84970 0.49629 1.00000
  O5 O 0.84970 0.22695 0.50371 1.00000
  O6 O 0.41974 0.17477 0.29202 1.00000
  O7 O 0.18278 0.42810 0.31178 1.00000
  O8 O 0.82523 0.58026 0.20798 1.00000
  O9 O 0.57190 0.81722 0.18822 1.00000
  O10 O 0.15030 0.77305 0.00371 1.00000
  O11 O 0.89973 0.89973 0.00000 1.00000
  O12 O 0.77305 0.15030 0.99629 1.00000
  O13 O 0.81722 0.57190 0.81178 1.00000
  O14 O 0.58026 0.82523 0.79202 1.00000
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