KMnF3
Alexandria ALEXAlex-ID: agm002147709 · 空间群: P-1 (#2)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC3_40_spg15
KMnF3
2017-04-18 05:25:14
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002147709).
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 agm002147709
data_agm002147709
_cell_length_a 6.04564
_cell_length_b 6.06888
_cell_length_c 14.98919
_cell_angle_alpha 88.94994
_cell_angle_beta 88.01745
_cell_angle_gamma 60.06565
_cell_volume 476.30633
_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
K1 K 0.99717 0.01121 0.74991 1.00000
K2 K 0.00284 0.98880 0.25009 1.00000
K3 K 0.34406 0.32899 0.89440 1.00000
K4 K 0.66844 0.67356 0.39380 1.00000
K5 K 0.65596 0.67101 0.10561 1.00000
K6 K 0.33155 0.32642 0.60620 1.00000
Mn1 Mn 0.00001 0.00001 1.00000 1.00000
Mn2 Mn 0.35034 0.33544 0.34828 1.00000
Mn3 Mn 0.68654 0.66544 0.84795 1.00000
Mn4 Mn 0.64964 0.66455 0.65172 1.00000
Mn5 Mn 0.31347 0.33457 0.15205 1.00000
Mn6 Mn 0.99999 0.99999 0.50000 1.00000
F1 F 0.89174 0.82493 0.90186 1.00000
F2 F 0.80110 0.30630 0.59060 1.00000
F3 F 0.28680 0.81106 0.59678 1.00000
F4 F 0.78772 0.82549 0.55559 1.00000
F5 F 0.10827 0.17510 0.09814 1.00000
F6 F 0.71318 0.18892 0.40322 1.00000
F7 F 0.97182 0.52315 0.73685 1.00000
F8 F 0.49359 0.02488 0.25032 1.00000
F9 F 0.48352 0.48743 0.23684 1.00000
F10 F 0.51650 0.51255 0.76317 1.00000
F11 F 0.50639 0.97512 0.74968 1.00000
F12 F 0.02818 0.47687 0.26314 1.00000
F13 F 0.38618 0.81836 0.94380 1.00000
F14 F 0.19889 0.69368 0.40941 1.00000
F15 F 0.21225 0.17450 0.44441 1.00000
F16 F 0.61384 0.18166 0.05620 1.00000
F17 F 0.90017 0.31060 0.91123 1.00000
F18 F 0.09986 0.68942 0.08878 1.00000
