B5C7
Alexandria ALEXAlex-ID: agm006149192 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A5B7_182_spg8
B4C C
2023-08-18 10:51:04.807497
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006149192).
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 agm006149192
data_agm006149192
_cell_length_a 4.62819
_cell_length_b 4.62819
_cell_length_c 4.66943
_cell_angle_alpha 100.34311
_cell_angle_beta 100.34314
_cell_angle_gamma 120.24180
_cell_volume 80.60100
_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 0.17739 0.83684 0.48888 1.00000
B2 B 0.50351 0.51072 0.48888 1.00000
B3 B 0.29751 0.63084 0.00203 1.00000
B4 B 0.86971 0.20304 0.57991 1.00000
B5 B 0.68998 0.02331 0.03541 1.00000
C1 C 0.02145 0.70373 0.12262 1.00000
C2 C 0.37039 0.35479 0.12262 1.00000
C3 C 0.23222 0.56555 0.63339 1.00000
C4 C 0.65516 0.34810 0.99211 1.00000
C5 C 0.54499 0.20624 0.64602 1.00000
C6 C 0.01477 0.98849 0.99211 1.00000
C7 C 0.87291 0.87833 0.64602 1.00000
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