Ca3PmSb3
Alexandria ALEXAlex-ID: agm045476486 · 空间群: P2_13 (#198)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB3C3_4_spg198
Ca3PmSb3
2024-10-03 05:08:49.334296
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm045476486).
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 agm045476486
data_agm045476486
_cell_length_a 9.51050
_cell_length_b 9.51050
_cell_length_c 9.51050
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 860.22229
_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
Ca1 Ca 0.32123 0.82123 0.67877 1.00000
Ca2 Ca 0.43056 0.43056 0.43056 1.00000
Ca3 Ca 0.32477 0.17523 0.82477 1.00000
Ca4 Ca 0.67877 0.32123 0.82123 1.00000
Ca5 Ca 0.67523 0.67523 0.67523 1.00000
Ca6 Ca 0.82477 0.32477 0.17523 1.00000
Ca7 Ca 0.56944 0.93056 0.06944 1.00000
Ca8 Ca 0.82123 0.67877 0.32123 1.00000
Ca9 Ca 0.17523 0.82477 0.32477 1.00000
Ca10 Ca 0.17877 0.17877 0.17877 1.00000
Ca11 Ca 0.06944 0.56944 0.93056 1.00000
Ca12 Ca 0.93056 0.06944 0.56944 1.00000
Pm1 Pm 0.56816 0.06816 0.43184 1.00000
Pm2 Pm 0.43184 0.56816 0.06816 1.00000
Pm3 Pm 0.93184 0.93184 0.93184 1.00000
Pm4 Pm 0.06816 0.43184 0.56816 1.00000
Sb1 Sb 0.25144 0.12952 0.50052 1.00000
Sb2 Sb 0.37048 0.49948 0.75144 1.00000
Sb3 Sb 0.50052 0.25144 0.12952 1.00000
Sb4 Sb 0.62952 0.99948 0.74856 1.00000
Sb5 Sb 0.74856 0.62952 0.99948 1.00000
Sb6 Sb 0.75144 0.37048 0.49948 1.00000
Sb7 Sb 0.49948 0.75144 0.37048 1.00000
Sb8 Sb 0.87048 0.00052 0.24856 1.00000
Sb9 Sb 0.99948 0.74856 0.62952 1.00000
Sb10 Sb 0.12952 0.50052 0.25144 1.00000
Sb11 Sb 0.24856 0.87048 0.00052 1.00000
Sb12 Sb 0.00052 0.24856 0.87048 1.00000
