K4InAs8Rh3O28
Alexandria ALEXAlex-ID: agm011022045 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D8E28_3_spg1
K7As11O31 KAsO3 KInAs2O7 As2O3 RhO2
2024-05-31 19:24:51.082336
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011022045).
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 agm011022045
data_agm011022045
_cell_length_a 8.14715
_cell_length_b 8.33735
_cell_length_c 10.11418
_cell_angle_alpha 89.79687
_cell_angle_beta 68.06753
_cell_angle_gamma 89.87296
_cell_volume 637.28582
_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 0.68060 0.45737 0.32152 1.00000
K2 K 0.31436 0.95355 0.18230 1.00000
K3 K 0.31237 0.54083 0.68330 1.00000
K4 K 0.69357 0.04078 0.81689 1.00000
In1 In 0.25379 0.99081 0.75278 1.00000
As1 As 0.67098 0.70155 0.05107 1.00000
As2 As 0.32953 0.20765 0.44231 1.00000
As3 As 0.33083 0.30183 0.95373 1.00000
As4 As 0.68107 0.79473 0.54711 1.00000
As5 As 0.05344 0.74302 0.05687 1.00000
As6 As 0.93847 0.24893 0.44729 1.00000
As7 As 0.93473 0.25902 0.95387 1.00000
As8 As 0.06228 0.74167 0.54699 1.00000
Rh1 Rh 0.74990 0.49149 0.74721 1.00000
Rh2 Rh 0.75104 0.00858 0.24675 1.00000
Rh3 Rh 0.24819 0.50944 0.25104 1.00000
O1 O 0.86108 0.62139 0.08333 1.00000
O2 O 0.13152 0.12674 0.42566 1.00000
O3 O 0.13158 0.37517 0.93071 1.00000
O4 O 0.87513 0.87065 0.57279 1.00000
O5 O 0.68111 0.69230 0.87779 1.00000
O6 O 0.32731 0.19735 0.61091 1.00000
O7 O 0.32768 0.31097 0.12445 1.00000
O8 O 0.68058 0.80683 0.37766 1.00000
O9 O 0.68140 0.90528 0.08382 1.00000
O10 O 0.31972 0.41123 0.41068 1.00000
O11 O 0.33662 0.09979 0.91777 1.00000
O12 O 0.68128 0.59102 0.58259 1.00000
O13 O 0.99813 0.91233 0.16349 1.00000
O14 O 0.00124 0.41245 0.33341 1.00000
O15 O 0.99556 0.09738 0.84412 1.00000
O16 O 0.99998 0.57615 0.65798 1.00000
O17 O 0.14482 0.78024 0.87909 1.00000
O18 O 0.83515 0.28584 0.62640 1.00000
O19 O 0.83643 0.21800 0.13199 1.00000
O20 O 0.14985 0.71076 0.36715 1.00000
O21 O 0.21191 0.62905 0.08759 1.00000
O22 O 0.78714 0.12978 0.41154 1.00000
O23 O 0.78387 0.37771 0.91616 1.00000
O24 O 0.21339 0.85022 0.58679 1.00000
O25 O 0.50007 0.61454 0.18672 1.00000
O26 O 0.49385 0.11020 0.31055 1.00000
O27 O 0.48953 0.40263 0.81955 1.00000
O28 O 0.51896 0.89276 0.67827 1.00000
