K3In2As2O8F3
Alexandria ALEXAlex-ID: agm010133342 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C3D3E8_2_spg36
K5InAs2(O4F)2 KInAsO4F K3InF6
2024-11-02 17:33:39.022586
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010133342).
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
@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…
# CIF generated by HEAS from Alexandria entry agm010133342
data_agm010133342
_cell_length_a 7.81691
_cell_length_b 7.81691
_cell_length_c 9.87978
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 101.59266
_cell_volume 591.37960
_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 0.47369 0.47369 0.01265 1.00000
K2 K 0.21969 0.21969 0.78264 1.00000
K3 K 0.87054 0.87054 0.65944 1.00000
K4 K 0.78031 0.78031 0.28264 1.00000
K5 K 0.52631 0.52631 0.51265 1.00000
K6 K 0.12946 0.12946 0.15944 1.00000
In1 In 0.94017 0.56902 0.99527 1.00000
In2 In 0.56902 0.94017 0.99527 1.00000
In3 In 0.43098 0.05983 0.49527 1.00000
In4 In 0.05983 0.43098 0.49527 1.00000
As1 As 0.74342 0.25407 0.74961 1.00000
As2 As 0.25407 0.74342 0.74961 1.00000
As3 As 0.25658 0.74593 0.24961 1.00000
As4 As 0.74593 0.25658 0.24961 1.00000
O1 O 0.75323 0.43904 0.84585 1.00000
O2 O 0.92448 0.25785 0.64943 1.00000
O3 O 0.74356 0.06917 0.84394 1.00000
O4 O 0.55452 0.23738 0.65582 1.00000
O5 O 0.43904 0.75323 0.84585 1.00000
O6 O 0.25785 0.92448 0.64943 1.00000
O7 O 0.06917 0.74356 0.84394 1.00000
O8 O 0.23738 0.55452 0.65582 1.00000
O9 O 0.25644 0.93083 0.34394 1.00000
O10 O 0.44548 0.76262 0.15582 1.00000
O11 O 0.24677 0.56096 0.34585 1.00000
O12 O 0.07552 0.74215 0.14943 1.00000
O13 O 0.93083 0.25644 0.34394 1.00000
O14 O 0.76262 0.44548 0.15582 1.00000
O15 O 0.56096 0.24677 0.34585 1.00000
O16 O 0.74215 0.07552 0.14943 1.00000
F1 F 0.75240 0.75240 0.00543 1.00000
F2 F 0.11791 0.39578 0.99289 1.00000
F3 F 0.39578 0.11791 0.99289 1.00000
F4 F 0.24760 0.24760 0.50543 1.00000
F5 F 0.60422 0.88209 0.49289 1.00000
F6 F 0.88209 0.60422 0.49289 1.00000
