Ba2CaCrCo2F14
Alexandria ALEXAlex-ID: agm011106965 · 空间群: C2/c (#15)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D2E14_0_spg15
CaCoF5 Ba2Co2F9 Ba7Cr6CoF34 CaF2 CoF2
2024-12-21 11:52:41
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011106965).
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 agm011106965
data_agm011106965
_cell_length_a 7.37345
_cell_length_b 7.37345
_cell_length_c 15.02626
_cell_angle_alpha 88.28159
_cell_angle_beta 91.71841
_cell_angle_gamma 136.68462
_cell_volume 560.14324
_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
Ba1 Ba 0.73365 0.33276 0.12099 1.00000
Ba2 Ba 0.26635 0.66724 0.87901 1.00000
Ba3 Ba 0.33276 0.73365 0.37901 1.00000
Ba4 Ba 0.66724 0.26635 0.62099 1.00000
Ca1 Ca 0.06925 0.06925 0.25000 1.00000
Ca2 Ca 0.93075 0.93075 0.75000 1.00000
Cr1 Cr 0.00000 0.00000 0.50000 1.00000
Cr2 Cr 0.00000 0.00000 0.00000 1.00000
Co1 Co 0.62350 0.39529 0.37498 1.00000
Co2 Co 0.37650 0.60471 0.62502 1.00000
Co3 Co 0.39529 0.62350 0.12502 1.00000
Co4 Co 0.60471 0.37650 0.87498 1.00000
F1 F 0.41135 0.44302 0.34039 1.00000
F2 F 0.58865 0.55698 0.65961 1.00000
F3 F 0.44302 0.41135 0.15961 1.00000
F4 F 0.55698 0.58865 0.84039 1.00000
F5 F 0.07796 0.29745 0.04716 1.00000
F6 F 0.92204 0.70255 0.95284 1.00000
F7 F 0.29745 0.07796 0.45284 1.00000
F8 F 0.70255 0.92204 0.54716 1.00000
F9 F 0.12831 0.45282 0.22225 1.00000
F10 F 0.87169 0.54718 0.77775 1.00000
F11 F 0.45282 0.12831 0.27775 1.00000
F12 F 0.54718 0.87169 0.72225 1.00000
F13 F 0.78214 0.29544 0.42577 1.00000
F14 F 0.21786 0.70456 0.57423 1.00000
F15 F 0.29544 0.78214 0.07423 1.00000
F16 F 0.70456 0.21786 0.92577 1.00000
F17 F 0.92706 0.67135 0.29869 1.00000
F18 F 0.07294 0.32865 0.70131 1.00000
F19 F 0.67135 0.92706 0.20131 1.00000
F20 F 0.32865 0.07294 0.79869 1.00000
F21 F 0.77770 0.62551 0.48615 1.00000
F22 F 0.22230 0.37449 0.51385 1.00000
F23 F 0.62551 0.77770 0.01385 1.00000
F24 F 0.37449 0.22230 0.98615 1.00000
F25 F 0.00501 0.12189 0.88335 1.00000
F26 F 0.99499 0.87811 0.11665 1.00000
F27 F 0.12189 0.00501 0.61665 1.00000
F28 F 0.87811 0.99499 0.38335 1.00000
