B7C5
Alexandria ALEXAlex-ID: agm006149258 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A5B7_256_spg1
B4C C
2023-08-18 11:41:51.998670
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006149258).
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 agm006149258
data_agm006149258
_cell_length_a 4.68611
_cell_length_b 4.89105
_cell_length_c 4.72675
_cell_angle_alpha 106.58271
_cell_angle_beta 95.98888
_cell_angle_gamma 120.59379
_cell_volume 85.18940
_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
B1 B 0.24802 0.90665 0.55144 1.00000
B2 B 0.96197 0.63761 0.96778 1.00000
B3 B 0.57773 0.49479 0.46063 1.00000
B4 B 0.31777 0.64588 0.12261 1.00000
B5 B 0.32522 0.76954 0.82178 1.00000
B6 B 0.73802 0.05967 0.44810 1.00000
B7 B 0.58706 0.25640 0.97247 1.00000
C1 C 0.32841 0.32975 0.12771 1.00000
C2 C 0.68239 0.99325 0.08331 1.00000
C3 C 0.61975 0.28630 0.63680 1.00000
C4 C 0.97116 0.97877 0.96108 1.00000
C5 C 0.89251 0.89138 0.59630 1.00000
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