Na5B7C3
Alexandria ALEXAlex-ID: agm006173571 · 空间群: C2/m (#12)
基础信息
组成
能量与稳定性
电子结构
其他信息
A3B5C7_14_spg12
NaB13C2 Na C
2023-09-09 07:24:57.746097
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006173571).
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}
}晶体结构 3D 渲染
加载 3D 结构...
# CIF generated by HEAS from Alexandria entry agm006173571
data_agm006173571
_cell_length_a 11.55731
_cell_length_b 11.55731
_cell_length_c 9.95100
_cell_angle_alpha 107.00464
_cell_angle_beta 107.00465
_cell_angle_gamma 14.17440
_cell_volume 311.02465
_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 0.40131 0.40131 0.79922 1.00000
Na2 Na 0.49969 0.49969 0.50192 1.00000
Na3 Na 0.20000 0.20000 0.40000 1.00000
Na4 Na 0.29947 0.29947 0.10149 1.00000
Na5 Na 0.99869 0.99869 0.00078 1.00000
Na6 Na 0.10053 0.10053 0.69851 1.00000
Na7 Na 0.80077 0.80077 0.60029 1.00000
Na8 Na 0.90031 0.90031 0.29808 1.00000
Na9 Na 0.59923 0.59923 0.19971 1.00000
Na10 Na 0.70000 0.70000 0.90000 1.00000
B1 B 0.91946 0.91946 0.58959 1.00000
B2 B 0.01980 0.01980 0.29003 1.00000
B3 B 0.98882 0.98882 0.72773 1.00000
B4 B 0.71693 0.71693 0.18394 1.00000
B5 B 0.81684 0.81684 0.88323 1.00000
B6 B 0.78610 0.78610 0.32143 1.00000
B7 B 0.68307 0.68307 0.61606 1.00000
B8 B 0.61390 0.61390 0.47857 1.00000
B9 B 0.58316 0.58316 0.91677 1.00000
B10 B 0.48054 0.48054 0.21041 1.00000
B11 B 0.41118 0.41118 0.07227 1.00000
B12 B 0.38020 0.38020 0.50997 1.00000
B13 B 0.22340 0.22340 0.69641 1.00000
B14 B 0.17660 0.17660 0.10359 1.00000
C1 C 0.08238 0.08238 0.41610 1.00000
C2 C 0.88052 0.88052 0.01093 1.00000
C3 C 0.51948 0.51948 0.78907 1.00000
C4 C 0.31762 0.31762 0.38390 1.00000
C5 C 0.11437 0.11437 0.97933 1.00000
C6 C 0.28563 0.28563 0.82067 1.00000
