KAlZn(AsO4)2

Alexandria ALEX

Alex-ID: agm010934698 · Space group: Cc (#9)

Alexandria Database API

Basic Information

Formula

KAlZn(AsO4)2

Alex-ID

agm010934698

Elements

Sites

Space group

Cc (#9)

Crystal system

monoclinic

Volume

862.66

Å³

Cell a

9.8234

Cell b

9.8234

Cell c

9.0826

α angle

82.79

β angle

97.21

γ angle

90.75

Composition

Element Composition (atomic fraction)

Composition Info

Formula

KAlZn(AsO4)2

4.00 · 7.7%

8.00 · 15.4%

32.00 · 61.5%

Energy & Stability

Energy above hull

0.0000

eV/atom

Formation energy

-2.1873

eV/atom

Corrected total energy

-334.1000

Raw total energy

-311.6267

Electronic Structure

Indirect band gap

2.9736

Direct band gap

2.9910

DOS at Fermi level

0.0000

Total magnetisation

0.0000

μB

Additional Information

Prototype ID

ABCD2E8_18_spg9

Decomposition

KAlZn(AsO4)2

Computed at

2024-12-01 20:32:20.477730

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: agm010934698).

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 | Drag to rotate · Scroll to zoom · Right-click to pan

Raw CIF Data

# CIF generated by HEAS from Alexandria entry agm010934698
data_agm010934698
_cell_length_a     9.82339
_cell_length_b     9.82339
_cell_length_c     9.08258
_cell_angle_alpha  82.79349
_cell_angle_beta   97.20651
_cell_angle_gamma  90.74743
_cell_volume       862.66389
_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 0.44819 0.08429 0.21077 1.00000
  K2 K 0.06080 0.41486 0.28959 1.00000
  K3 K 0.91571 0.55181 0.71077 1.00000
  K4 K 0.58514 0.93920 0.78959 1.00000
  Al1 Al 0.70411 0.55607 0.03809 1.00000
  Al2 Al 0.07106 0.80232 0.38719 1.00000
  Al3 Al 0.44393 0.29589 0.53809 1.00000
  Al4 Al 0.19768 0.92894 0.88719 1.00000
  Zn1 Zn 0.80299 0.06669 0.12189 1.00000
  Zn2 Zn 0.54132 0.70665 0.45398 1.00000
  Zn3 Zn 0.93331 0.19701 0.62189 1.00000
  Zn4 Zn 0.29335 0.45868 0.95398 1.00000
  As1 As 0.94158 0.78859 0.02805 1.00000
  As2 As 0.42914 0.72240 0.08973 1.00000
  As3 As 0.70279 0.42062 0.40217 1.00000
  As4 As 0.78806 0.93581 0.48359 1.00000
  As5 As 0.21141 0.05842 0.52805 1.00000
  As6 As 0.27760 0.57086 0.58973 1.00000
  As7 As 0.57938 0.29721 0.90217 1.00000
  As8 As 0.06419 0.21194 0.98359 1.00000
  O1 O 0.64404 0.14249 0.98356 1.00000
  O2 O 0.97100 0.16695 0.12880 1.00000
  O3 O 0.81797 0.90962 0.00547 1.00000
  O4 O 0.57240 0.68135 0.00807 1.00000
  O5 O 0.15709 0.34440 0.04809 1.00000
  O6 O 0.31916 0.58880 0.10348 1.00000
  O7 O 0.72577 0.46486 0.21755 1.00000
  O8 O 0.73505 0.03059 0.31503 1.00000
  O9 O 0.03688 0.76902 0.20001 1.00000
  O10 O 0.47523 0.78956 0.25223 1.00000
  O11 O 0.56393 0.30961 0.40483 1.00000
  O12 O 0.85751 0.35596 0.48356 1.00000
  O13 O 0.36674 0.13545 0.49803 1.00000
  O14 O 0.67291 0.55608 0.49211 1.00000
  O15 O 0.92182 0.82486 0.47003 1.00000
  O16 O 0.18654 0.94317 0.39907 1.00000
  O17 O 0.83305 0.02900 0.62880 1.00000
  O18 O 0.09038 0.18203 0.50547 1.00000
  O19 O 0.31865 0.42760 0.50807 1.00000
  O20 O 0.65560 0.84291 0.54809 1.00000
  O21 O 0.13793 0.63943 0.46860 1.00000
  O22 O 0.41120 0.68084 0.60348 1.00000
  O23 O 0.53514 0.27423 0.71755 1.00000
  O24 O 0.96941 0.26495 0.81503 1.00000
  O25 O 0.23098 0.96312 0.70001 1.00000
  O26 O 0.21044 0.52477 0.75223 1.00000
  O27 O 0.69039 0.43607 0.90483 1.00000
  O28 O 0.86455 0.63326 0.99803 1.00000
  O29 O 0.44392 0.32709 0.99211 1.00000
  O30 O 0.17514 0.07818 0.97003 1.00000
  O31 O 0.05683 0.81346 0.89907 1.00000
  O32 O 0.36057 0.86207 0.96860 1.00000

Get direct link