RbNiI
Alexandria ALEXAlex-ID: agm003118348 · Space group: C2 (#5)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_25_spg12
Ni RbI
2023-03-26 09:39:58.992271
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003118348).
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 agm003118348
data_agm003118348
_cell_length_a 13.96104
_cell_length_b 7.25795
_cell_length_c 7.25795
_cell_angle_alpha 144.79154
_cell_angle_beta 147.77375
_cell_angle_gamma 32.22625
_cell_volume 195.38069
_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
I1 I 0.27970 0.67024 0.97927 1.00000
I2 I 0.72030 0.97927 0.67024 1.00000
Ni1 Ni 0.42837 0.16102 0.57572 1.00000
Ni2 Ni 0.57163 0.57572 0.16102 1.00000
Rb1 Rb 0.80456 0.62624 0.01640 1.00000
Rb2 Rb 0.19544 0.01640 0.62624 1.00000
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