Ba2Ge4Rh5
Alexandria ALEXAlex-ID: agm003365263 · Space group: Fmmm (#69)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_154_spg69
BaGe2Rh3 Ba(GeRh)2
2022-02-05 04:17:58.870932
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003365263).
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 agm003365263
data_agm003365263
_cell_length_a 5.91438
_cell_length_b 6.03293
_cell_length_c 7.77576
_cell_angle_alpha 79.25621
_cell_angle_beta 67.64721
_cell_angle_gamma 60.64795
_cell_volume 223.65842
_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
Ba1 Ba 0.86889 1.00000 0.26221 1.00000
Ba2 Ba 0.13111 0.00000 0.73779 1.00000
Ge1 Ge 0.46323 0.32841 0.74513 1.00000
Ge2 Ge 0.53677 0.67159 0.25487 1.00000
Ge3 Ge 0.20836 0.32841 0.25487 1.00000
Ge4 Ge 0.79164 0.67159 0.74513 1.00000
Rh1 Rh 0.50000 0.00000 0.00000 1.00000
Rh2 Rh 0.00000 0.50000 0.00000 1.00000
Rh3 Rh 0.50000 0.50000 0.00000 1.00000
Rh4 Rh 0.25000 0.50000 0.50000 1.00000
Rh5 Rh 0.75000 0.50000 0.50000 1.00000
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