Ba7Al6
Alexandria ALEXAlex-ID: agm005516601 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A6B7_9_spg166
Ba4Al5 Ba
2023-05-21 07:15:13
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005516601).
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
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# CIF generated by HEAS from Alexandria entry agm005516601
data_agm005516601
_cell_length_a 10.12129
_cell_length_b 10.12129
_cell_length_c 10.12129
_cell_angle_alpha 50.17909
_cell_angle_beta 50.17909
_cell_angle_gamma 50.17909
_cell_volume 563.09368
_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 0.60161 0.03919 0.60161 1.00000
Ba2 Ba 0.60161 0.60161 0.03919 1.00000
Ba3 Ba 0.03919 0.60161 0.60161 1.00000
Ba4 Ba 0.39839 0.96081 0.39839 1.00000
Ba5 Ba 0.96081 0.39839 0.39839 1.00000
Ba6 Ba 0.39839 0.39839 0.96081 1.00000
Ba7 Ba 0.50000 0.50000 0.50000 1.00000
Al1 Al 0.04811 0.04811 0.04811 1.00000
Al2 Al 0.95189 0.95189 0.95189 1.00000
Al3 Al 0.14443 0.14443 0.14443 1.00000
Al4 Al 0.85557 0.85557 0.85557 1.00000
Al5 Al 0.35099 0.35099 0.35099 1.00000
Al6 Al 0.64901 0.64901 0.64901 1.00000
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