Na4B5C3
Alexandria ALEXAlex-ID: agm006172425 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C5_195_spg2
NaB13C2 Na C
2023-09-09 17:21:06
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006172425).
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 agm006172425
data_agm006172425
_cell_length_a 8.99417
_cell_length_b 8.99194
_cell_length_c 5.69507
_cell_angle_alpha 99.09416
_cell_angle_beta 99.09392
_cell_angle_gamma 32.30972
_cell_volume 242.82699
_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
Na1 Na 0.49642 0.50084 0.74935 1.00000
Na2 Na 0.24874 0.25135 0.62490 1.00000
Na3 Na 0.50358 0.49916 0.25065 1.00000
Na4 Na 0.24903 0.24814 0.12426 1.00000
Na5 Na 0.00000 0.00000 0.50000 1.00000
Na6 Na 0.75126 0.74865 0.37510 1.00000
Na7 Na 0.00000 0.00000 0.00000 1.00000
Na8 Na 0.75097 0.75186 0.87574 1.00000
C1 C 0.70976 0.03999 0.18755 1.00000
C2 C 0.29024 0.96001 0.81245 1.00000
C3 C 0.21007 0.53990 0.43239 1.00000
C4 C 0.79028 0.46031 0.05768 1.00000
C5 C 0.20972 0.53969 0.94232 1.00000
C6 C 0.78993 0.46010 0.56761 1.00000
B1 B 0.71542 0.03510 0.68741 1.00000
B2 B 0.28458 0.96490 0.31259 1.00000
B3 B 0.46944 0.78030 0.57406 1.00000
B4 B 0.53056 0.21970 0.42594 1.00000
B5 B 0.46971 0.78050 0.05103 1.00000
B6 B 0.53029 0.21950 0.94897 1.00000
B7 B 0.94462 0.30544 0.31271 1.00000
B8 B 0.03881 0.71085 0.18759 1.00000
B9 B 0.96119 0.28915 0.81241 1.00000
B10 B 0.05538 0.69456 0.68729 1.00000
