K2Tb2CoSi4(O6F)2
Alexandria ALEXAlex-ID: agm010239441 · 空间群: P2_1/c (#14)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C2D2E4F12_0_spg14
Tb2SiO5 K2TbSi4O10F CoO KTb3F10 K2TbF5
2025-03-12 03:46:21
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010239441).
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 agm010239441
data_agm010239441
_cell_length_a 5.40485
_cell_length_b 7.72993
_cell_length_c 14.56379
_cell_angle_alpha 90.00000
_cell_angle_beta 91.65895
_cell_angle_gamma 90.00000
_cell_volume 608.20778
_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 0.51988 0.03664 0.77971 1.00000
K2 K 0.48012 0.96336 0.22029 1.00000
K3 K 0.51988 0.46336 0.27971 1.00000
K4 K 0.48012 0.53664 0.72029 1.00000
Tb1 Tb 0.53168 0.26233 0.03096 1.00000
Tb2 Tb 0.53168 0.23767 0.53096 1.00000
Tb3 Tb 0.46832 0.73767 0.96904 1.00000
Tb4 Tb 0.46832 0.76233 0.46904 1.00000
Co1 Co 0.00000 0.00000 0.00000 1.00000
Co2 Co 0.00000 0.50000 0.50000 1.00000
Si1 Si 0.03111 0.23631 0.67629 1.00000
Si2 Si 0.96889 0.73631 0.82371 1.00000
Si3 Si 0.95674 0.86690 0.61843 1.00000
Si4 Si 0.04326 0.13310 0.38157 1.00000
Si5 Si 0.95674 0.63310 0.11843 1.00000
Si6 Si 0.04326 0.36690 0.88157 1.00000
Si7 Si 0.96889 0.76369 0.32371 1.00000
Si8 Si 0.03111 0.26369 0.17629 1.00000
O1 O 0.86435 0.23565 0.93812 1.00000
O2 O 0.12769 0.03494 0.65407 1.00000
O3 O 0.13565 0.76435 0.06188 1.00000
O4 O 0.29007 0.43394 0.93959 1.00000
O5 O 0.86435 0.26435 0.43812 1.00000
O6 O 0.13453 0.27600 0.78350 1.00000
O7 O 0.29007 0.06606 0.43959 1.00000
O8 O 0.18384 0.35504 0.60463 1.00000
O9 O 0.87231 0.96506 0.34593 1.00000
O10 O 0.70993 0.56606 0.06041 1.00000
O11 O 0.81616 0.64496 0.39537 1.00000
O12 O 0.18384 0.14496 0.10463 1.00000
O13 O 0.12769 0.46506 0.15407 1.00000
O14 O 0.87231 0.53494 0.84593 1.00000
O15 O 0.13453 0.22400 0.28350 1.00000
O16 O 0.73474 0.25029 0.66730 1.00000
O17 O 0.81616 0.85504 0.89537 1.00000
O18 O 0.70993 0.93394 0.56041 1.00000
O19 O 0.86547 0.77600 0.71650 1.00000
O20 O 0.26526 0.75029 0.83270 1.00000
O21 O 0.73474 0.24971 0.16730 1.00000
O22 O 0.86547 0.72400 0.21650 1.00000
O23 O 0.26526 0.74971 0.33270 1.00000
O24 O 0.13565 0.73565 0.56188 1.00000
F1 F 0.65798 0.95814 0.05910 1.00000
F2 F 0.34202 0.04186 0.94090 1.00000
F3 F 0.34202 0.45814 0.44090 1.00000
F4 F 0.65798 0.54186 0.55910 1.00000
