InCuSb2S5
Alexandria ALEXAlex-ID: agm005157693 · 空间群: Cmc2_1 (#36)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D5_219_spg36
Sb2S3 InCuS2
2023-01-19 13:53:22.391054
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005157693).
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}
}
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# CIF generated by HEAS from Alexandria entry agm005157693
data_agm005157693
_cell_length_a 3.77416
_cell_length_b 9.13609
_cell_length_c 12.21913
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 101.92039
_cell_volume 412.24281
_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
In1 In 0.77657 0.55315 0.51592 1.00000
In2 In 0.22343 0.44685 0.01592 1.00000
Cu1 Cu 0.56322 0.12645 0.95857 1.00000
Cu2 Cu 0.43678 0.87355 0.45857 1.00000
Sb1 Sb 0.89963 0.79926 0.74868 1.00000
Sb2 Sb 0.09351 0.18702 0.65946 1.00000
Sb3 Sb 0.10037 0.20074 0.24868 1.00000
Sb4 Sb 0.90649 0.81298 0.15946 1.00000
S1 S 0.36785 0.73571 0.02009 1.00000
S2 S 0.68481 0.36961 0.89116 1.00000
S3 S 0.50512 0.01024 0.79053 1.00000
S4 S 0.29725 0.59449 0.67861 1.00000
S5 S 0.96529 0.93058 0.56096 1.00000
S6 S 0.63215 0.26429 0.52009 1.00000
S7 S 0.31519 0.63039 0.39116 1.00000
S8 S 0.49488 0.98976 0.29053 1.00000
S9 S 0.70275 0.40551 0.17861 1.00000
S10 S 0.03471 0.06942 0.06096 1.00000
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