RbGeI
Alexandria ALEXAlex-ID: agm002068554 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_5155_spg6
Ge RbI
2021-11-08 22:09:46.468749
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002068554).
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 agm002068554
data_agm002068554
_cell_length_a 4.27917
_cell_length_b 5.40980
_cell_length_c 11.45186
_cell_angle_alpha 91.94210
_cell_angle_beta 90.14232
_cell_angle_gamma 90.02445
_cell_volume 264.95134
_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 0.14173 0.38036 0.87646 1.00000
Rb2 Rb 0.13893 0.87041 0.48684 1.00000
Ge1 Ge 0.64557 0.15951 0.19119 1.00000
Ge2 Ge 0.14613 0.35947 0.24612 1.00000
I1 I 0.64244 0.88794 0.97341 1.00000
I2 I 0.63997 0.38280 0.61493 1.00000
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