K2PmRh2O7
Alexandria ALEXAlex-ID: agm004590907 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D7_13_spg12
K2O3 Pm5(RhO6)2 K3Rh3O8 Pm2O3
2022-06-26 13:13:03.183178
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004590907).
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 agm004590907
data_agm004590907
_cell_length_a 3.99072
_cell_length_b 3.99072
_cell_length_c 10.97878
_cell_angle_alpha 79.52238
_cell_angle_beta 79.52238
_cell_angle_gamma 90.00378
_cell_volume 168.96493
_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 0.81398 0.81398 0.37195 1.00000
K2 K 0.18602 0.18602 0.62805 1.00000
Pm1 Pm 0.00000 0.00000 0.00000 1.00000
Rh1 Rh 0.59522 0.59522 0.80972 1.00000
Rh2 Rh 0.40478 0.40478 0.19028 1.00000
O1 O 0.50000 0.50000 0.00000 1.00000
O2 O 0.31649 0.31649 0.36703 1.00000
O3 O 0.68351 0.68351 0.63297 1.00000
O4 O 0.92293 0.42287 0.15397 1.00000
O5 O 0.42287 0.92293 0.15397 1.00000
O6 O 0.57713 0.07707 0.84603 1.00000
O7 O 0.07707 0.57713 0.84603 1.00000
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