BC
Alexandria ALEXAlex-ID: agm006147676 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB_3530_spg8
B4C C
2023-08-18 12:26:01.281602
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006147676).
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 agm006147676
data_agm006147676
_cell_length_a 7.11712
_cell_length_b 7.14720
_cell_length_c 7.14720
_cell_angle_alpha 158.46934
_cell_angle_beta 142.18254
_cell_angle_gamma 43.95422
_cell_volume 81.62931
_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 0.97023 0.33273 0.63750 1.00000
B2 B 0.55958 0.15825 0.40133 1.00000
B3 B 0.23290 0.23541 0.99750 1.00000
B4 B 0.96724 0.97093 0.99630 1.00000
B5 B 0.51149 0.82926 0.68223 1.00000
B6 B 0.96520 0.66212 0.30308 1.00000
C1 C 0.60341 0.27726 0.32615 1.00000
C2 C 0.60900 0.95188 0.65712 1.00000
C3 C 0.11129 0.78102 0.33028 1.00000
C4 C 0.60661 0.60661 0.00000 1.00000
C5 C 0.48739 0.48863 0.99876 1.00000
C6 C 0.12565 0.45590 0.66975 1.00000
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