SrLaB8
Alexandria ALEXAlex-ID: agm024285479 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC8_15_spg65
Sr(LaB8)3 Sr
2024-09-25 15:44:54.063089
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024285479).
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 agm024285479
data_agm024285479
_cell_length_a 7.31695
_cell_length_b 7.31695
_cell_length_c 4.19973
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 89.92921
_cell_volume 224.84423
_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
Sr1 Sr 0.68241 0.68241 0.50000 1.00000
Sr2 Sr 0.31759 0.31759 0.50000 1.00000
La1 La 0.81594 0.18406 0.50000 1.00000
La2 La 0.18406 0.81594 0.50000 1.00000
B1 B 0.50000 0.00000 0.29329 1.00000
B2 B 0.00000 0.50000 0.29329 1.00000
B3 B 0.50000 0.00000 0.70671 1.00000
B4 B 0.00000 0.50000 0.70671 1.00000
B5 B 0.46211 0.82664 0.00000 1.00000
B6 B 0.53789 0.17336 0.00000 1.00000
B7 B 0.03770 0.32737 0.00000 1.00000
B8 B 0.96230 0.67263 0.00000 1.00000
B9 B 0.32737 0.03770 0.00000 1.00000
B10 B 0.67263 0.96230 0.00000 1.00000
B11 B 0.82664 0.46211 0.00000 1.00000
B12 B 0.17336 0.53789 0.00000 1.00000
B13 B 0.91335 0.91335 0.00000 1.00000
B14 B 0.08665 0.08665 0.00000 1.00000
B15 B 0.58823 0.41177 0.00000 1.00000
B16 B 0.41177 0.58823 0.00000 1.00000
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