Ni(B6C11)2
Alexandria ALEXAlex-ID: agm070938271 · Space group: P6/mmm (#191)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB12C22_0_spg191
Ni4B3 B4C C
2024-07-18 16:14:59.596755
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm070938271).
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 agm070938271
data_agm070938271
_cell_length_a 7.04531
_cell_length_b 7.04531
_cell_length_c 6.09240
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 261.89047
_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
Ni1 Ni 0.00000 0.00000 0.50000 1.00000
B1 B 0.41773 0.20887 0.22241 1.00000
B2 B 0.58227 0.79113 0.77759 1.00000
B3 B 0.79113 0.20887 0.22241 1.00000
B4 B 0.20887 0.79113 0.77759 1.00000
B5 B 0.79113 0.58227 0.22241 1.00000
B6 B 0.20887 0.41773 0.77759 1.00000
B7 B 0.58227 0.79113 0.22241 1.00000
B8 B 0.41773 0.20887 0.77759 1.00000
B9 B 0.20887 0.79113 0.22241 1.00000
B10 B 0.79113 0.20887 0.77759 1.00000
B11 B 0.20887 0.41773 0.22241 1.00000
B12 B 0.79113 0.58227 0.77759 1.00000
C1 C 0.38343 0.00000 0.38034 1.00000
C2 C 0.61657 0.00000 0.61966 1.00000
C3 C 0.00000 0.38343 0.38034 1.00000
C4 C 0.00000 0.61657 0.61966 1.00000
C5 C 0.61657 0.61657 0.38034 1.00000
C6 C 0.38343 0.38343 0.61966 1.00000
C7 C 0.61657 0.00000 0.38034 1.00000
C8 C 0.38343 0.00000 0.61966 1.00000
C9 C 0.00000 0.61657 0.38034 1.00000
C10 C 0.00000 0.38343 0.61966 1.00000
C11 C 0.38343 0.38343 0.38034 1.00000
C12 C 0.61657 0.61657 0.61966 1.00000
C13 C 0.33333 0.66667 0.11927 1.00000
C14 C 0.66667 0.33333 0.88073 1.00000
C15 C 0.66667 0.33333 0.11927 1.00000
C16 C 0.33333 0.66667 0.88073 1.00000
C17 C 0.24270 0.12135 0.00000 1.00000
C18 C 0.75730 0.87865 0.00000 1.00000
C19 C 0.87865 0.12135 0.00000 1.00000
C20 C 0.12135 0.87865 0.00000 1.00000
C21 C 0.87865 0.75730 0.00000 1.00000
C22 C 0.12135 0.24270 0.00000 1.00000
