B7C5
Alexandria ALEXAlex-ID: agm006148273 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A5B7_230_spg6
B4C C
2023-08-18 11:40:20.096923
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006148273).
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 agm006148273
data_agm006148273
_cell_length_a 2.61825
_cell_length_b 4.86596
_cell_length_c 7.95280
_cell_angle_alpha 76.43348
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 98.49409
_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 0.50000 0.63282 0.34191 1.00000
B2 B 0.50000 0.38382 0.89120 1.00000
B3 B 0.50000 0.04734 0.91084 1.00000
B4 B 0.00000 0.38567 0.56658 1.00000
B5 B 0.00000 0.13355 0.35313 1.00000
B6 B 0.00000 0.82528 0.91995 1.00000
B7 B 0.50000 0.12512 0.68011 1.00000
C1 C 0.50000 0.94034 0.38493 1.00000
C2 C 0.00000 0.66832 0.65355 1.00000
C3 C 0.00000 0.45627 0.35486 1.00000
C4 C 0.00000 0.55740 0.85342 1.00000
C5 C 0.50000 0.84406 0.58953 1.00000
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