CsTm(GeBr4)2
Alexandria ALEXAlex-ID: agm004898367 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_299_spg10
CsGeBr3 TmBr3 GeBr2
2023-01-08 20:12:17.617107
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004898367).
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 agm004898367
data_agm004898367
_cell_length_a 7.45733
_cell_length_b 6.67380
_cell_length_c 10.25891
_cell_angle_alpha 93.91213
_cell_angle_beta 86.61967
_cell_angle_gamma 82.46106
_cell_volume 503.78793
_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
Cs1 Cs 0.00000 0.00000 0.50000 1.00000
Tm1 Tm 0.00000 0.00000 0.00000 1.00000
Ge1 Ge 0.43078 0.44250 0.80809 1.00000
Ge2 Ge 0.56922 0.55750 0.19191 1.00000
Br1 Br 0.18140 0.77553 0.17541 1.00000
Br2 Br 0.69541 0.79290 0.02778 1.00000
Br3 Br 0.87403 0.28365 0.21077 1.00000
Br4 Br 0.81860 0.22447 0.82459 1.00000
Br5 Br 0.30459 0.20710 0.97222 1.00000
Br6 Br 0.12597 0.71635 0.78923 1.00000
Br7 Br 0.60262 0.74333 0.40028 1.00000
Br8 Br 0.39738 0.25667 0.59972 1.00000
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