RbAsO3
Alexandria ALEXAlex-ID: agm003128015 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_6205_spg12
RbAsO3
2023-03-26 12:50:27.502523
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003128015).
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 agm003128015
data_agm003128015
_cell_length_a 16.64636
_cell_length_b 7.28580
_cell_length_c 7.28580
_cell_angle_alpha 150.90659
_cell_angle_beta 151.18265
_cell_angle_gamma 28.81735
_cell_volume 182.61761
_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
As1 As 0.89425 0.96440 0.03560 1.00000
As2 As 0.10575 0.03560 0.96440 1.00000
O1 O 0.89741 0.09642 0.90358 1.00000
O2 O 0.10259 0.90358 0.09642 1.00000
O3 O 0.98217 0.35375 0.64625 1.00000
O4 O 0.01783 0.64625 0.35375 1.00000
O5 O 0.34374 0.79743 0.20257 1.00000
O6 O 0.65626 0.20257 0.79743 1.00000
Rb1 Rb 0.63752 0.98106 0.01894 1.00000
Rb2 Rb 0.36248 0.01894 0.98106 1.00000
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