Ba4CdGa
Alexandria ALEXAlex-ID: agm005804432 · Space group: P4/mmm (#123)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_506_spg123
Ba4Ga Ba2Cd Ba8Ga7
2023-08-05 00:46:15.709808
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005804432).
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 agm005804432
data_agm005804432
_cell_length_a 4.22332
_cell_length_b 4.22332
_cell_length_c 15.31558
_cell_angle_alpha 89.99258
_cell_angle_beta 89.99258
_cell_angle_gamma 89.99945
_cell_volume 273.17485
_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 0.49995 0.49995 0.87569 1.00000
Ba2 Ba 0.50005 0.50005 0.12431 1.00000
Ba3 Ba 0.99997 0.99997 0.63444 1.00000
Ba4 Ba 0.00003 0.00003 0.36556 1.00000
Cd1 Cd 0.50000 0.50000 0.50000 1.00000
Ga1 Ga 0.00000 0.00000 0.00000 1.00000
