Rb2P2H3
Alexandria ALEXAlex-ID: agm011136865 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C3_1646_spg1
RbPH2 Rb2P3 Rb2PH
2024-02-19 12:32:37
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011136865).
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 agm011136865
data_agm011136865
_cell_length_a 6.35925
_cell_length_b 6.35925
_cell_length_c 3.75308
_cell_angle_alpha 89.14118
_cell_angle_beta 89.14118
_cell_angle_gamma 98.58733
_cell_volume 150.03356
_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
Rb1 Rb 0.06656 0.56680 0.03130 1.00000
Rb2 Rb 0.56680 0.06656 0.03130 1.00000
P1 P 0.05532 0.05532 0.53762 1.00000
P2 P 0.55558 0.55558 0.52430 1.00000
H1 H 0.73013 0.73013 0.52215 1.00000
H2 H 0.06689 0.06689 0.15397 1.00000
H3 H 0.22804 0.22804 0.56716 1.00000
