GaPb2S3
Alexandria ALEXAlex-ID: agm003418331 · 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
AB2C3_1072_spg15
PbS GaS
2022-02-14 23:07:11.253157
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003418331).
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
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# CIF generated by HEAS from Alexandria entry agm003418331
data_agm003418331
_cell_length_a 5.78976
_cell_length_b 7.24062
_cell_length_c 7.63075
_cell_angle_alpha 103.91050
_cell_angle_beta 112.29468
_cell_angle_gamma 90.00000
_cell_volume 285.81330
_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
Ga1 Ga 0.93840 0.75000 1.00000 1.00000
Ga2 Ga 0.06160 0.25000 0.00000 1.00000
Pb1 Pb 0.66527 0.58391 0.33149 1.00000
Pb2 Pb 0.66622 0.08391 0.33149 1.00000
Pb3 Pb 0.33378 0.91609 0.66851 1.00000
Pb4 Pb 0.33473 0.41609 0.66851 1.00000
S1 S 0.47947 0.25000 1.00000 1.00000
S2 S 0.52053 0.75000 0.00000 1.00000
S3 S 0.12397 0.06319 0.24669 1.00000
S4 S 0.87728 0.43681 0.75331 1.00000
S5 S 0.12272 0.56319 0.24669 1.00000
S6 S 0.87603 0.93681 0.75331 1.00000
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