Tb12Mn3(AlS7)4
Alexandria ALEXAlex-ID: agm016841775 · 空间群: P1 (#1)
基础信息
组成
能量与稳定性
电子结构
其他信息
A3B4C12D28_0_spg1
Mn2S3 Tb3AlS6 MnS
2024-12-25 18:36:15
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm016841775).
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 agm016841775
data_agm016841775
_cell_length_a 9.68421
_cell_length_b 11.49570
_cell_length_c 11.44132
_cell_angle_alpha 94.19939
_cell_angle_beta 115.08161
_cell_angle_gamma 115.04489
_cell_volume 994.36299
_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
Tb1 Tb 0.16124 0.93278 0.78059 1.00000
Tb2 Tb 0.66026 0.43442 0.28590 1.00000
Tb3 Tb 0.31531 0.17150 0.54775 1.00000
Tb4 Tb 0.82400 0.66772 0.04627 1.00000
Tb5 Tb 0.58897 0.96784 0.74208 1.00000
Tb6 Tb 0.10157 0.47683 0.24914 1.00000
Tb7 Tb 0.81074 0.03905 0.19190 1.00000
Tb8 Tb 0.30650 0.52765 0.67518 1.00000
Tb9 Tb 0.63453 0.78132 0.41362 1.00000
Tb10 Tb 0.15779 0.31265 0.92866 1.00000
Tb11 Tb 0.37944 0.99634 0.23177 1.00000
Tb12 Tb 0.86110 0.49306 0.71000 1.00000
Mn1 Mn 0.74887 0.74702 0.74946 1.00000
Mn2 Mn 0.27489 0.27858 0.27597 1.00000
Mn3 Mn 0.02422 0.02025 0.02419 1.00000
Al1 Al 0.31705 0.65714 0.98172 1.00000
Al2 Al 0.82248 0.14961 0.48974 1.00000
Al3 Al 0.57219 0.23871 0.90167 1.00000
Al4 Al 0.06906 0.73492 0.40476 1.00000
S1 S 0.00213 0.33540 0.66937 1.00000
S2 S 0.50347 0.83718 0.16853 1.00000
S3 S 0.75392 0.41751 0.08940 1.00000
S4 S 0.25201 0.92238 0.58232 1.00000
S5 S 0.06742 0.50779 0.97549 1.00000
S6 S 0.58129 0.99550 0.48793 1.00000
S7 S 0.21632 0.69659 0.78195 1.00000
S8 S 0.71352 0.19511 0.29186 1.00000
S9 S 0.43940 0.53687 0.95059 1.00000
S10 S 0.93433 0.02101 0.45976 1.00000
S11 S 0.65828 0.23186 0.74817 1.00000
S12 S 0.16397 0.73439 0.25529 1.00000
S13 S 0.52397 0.04182 0.94719 1.00000
S14 S 0.01828 0.53686 0.44793 1.00000
S15 S 0.29866 0.20817 0.78223 1.00000
S16 S 0.79633 0.70223 0.27706 1.00000
S17 S 0.40497 0.50774 0.25502 1.00000
S18 S 0.92939 0.02809 0.79884 1.00000
S19 S 0.07820 0.83625 0.97237 1.00000
S20 S 0.54198 0.30706 0.45089 1.00000
S21 S 0.72455 0.85850 0.95598 1.00000
S22 S 0.18437 0.33034 0.42946 1.00000
S23 S 0.63301 0.52573 0.77432 1.00000
S24 S 0.11762 0.02099 0.25927 1.00000
S25 S 0.99055 0.22512 0.08844 1.00000
S26 S 0.47336 0.71923 0.57870 1.00000
S27 S 0.33234 0.19827 0.10281 1.00000
S28 S 0.84542 0.70389 0.59773 1.00000
