Ca3GeBr2
Alexandria ALEXAlex-ID: agm005671776 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_35_spg14
Ca2Ge CaBr2
2023-08-07 08:07:46.495286
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005671776).
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 agm005671776
data_agm005671776
_cell_length_a 6.09515
_cell_length_b 8.83438
_cell_length_c 13.04656
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00216
_cell_volume 702.51619
_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
Ca1 Ca 0.25010 0.60049 0.57422 1.00000
Ca2 Ca 0.25010 0.10049 0.92578 1.00000
Ca3 Ca 0.25008 0.66694 0.93767 1.00000
Ca4 Ca 0.25008 0.16694 0.56233 1.00000
Ca5 Ca 0.24984 0.62496 0.24811 1.00000
Ca6 Ca 0.24984 0.12496 0.25189 1.00000
Ca7 Ca 0.75016 0.87504 0.74811 1.00000
Ca8 Ca 0.75016 0.37504 0.75189 1.00000
Ca9 Ca 0.74992 0.83306 0.43767 1.00000
Ca10 Ca 0.74992 0.33306 0.06233 1.00000
Ca11 Ca 0.74990 0.89951 0.07422 1.00000
Ca12 Ca 0.74990 0.39951 0.42578 1.00000
Ge1 Ge 0.24992 0.87660 0.09822 1.00000
Ge2 Ge 0.24992 0.37660 0.40178 1.00000
Ge3 Ge 0.75008 0.62340 0.59822 1.00000
Ge4 Ge 0.75008 0.12340 0.90178 1.00000
Br1 Br 0.25011 0.87320 0.74462 1.00000
Br2 Br 0.25011 0.37320 0.75538 1.00000
Br3 Br 0.24992 0.88859 0.42491 1.00000
Br4 Br 0.24992 0.38859 0.07509 1.00000
Br5 Br 0.75008 0.61141 0.92491 1.00000
Br6 Br 0.75008 0.11141 0.57509 1.00000
Br7 Br 0.74989 0.62680 0.24462 1.00000
Br8 Br 0.74989 0.12680 0.25538 1.00000
