Pm2HfCuS5
Alexandria ALEXAlex-ID: agm005157767 · 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_211_spg36
Pm2HfS5 Cu
2023-01-19 13:53:17.131139
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005157767).
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 agm005157767
data_agm005157767
_cell_length_a 3.78795
_cell_length_b 8.45814
_cell_length_c 11.59705
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 102.93958
_cell_volume 362.12315
_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
Pm1 Pm 0.87473 0.74946 0.82156 1.00000
Pm2 Pm 0.11468 0.22936 0.69329 1.00000
Pm3 Pm 0.12527 0.25054 0.32156 1.00000
Pm4 Pm 0.88532 0.77064 0.19329 1.00000
Hf1 Hf 0.81194 0.62388 0.51708 1.00000
Hf2 Hf 0.18806 0.37612 0.01708 1.00000
Cu1 Cu 0.56157 0.12314 0.93825 1.00000
Cu2 Cu 0.43843 0.87686 0.43825 1.00000
S1 S 0.34818 0.69637 0.01015 1.00000
S2 S 0.69381 0.38761 0.86116 1.00000
S3 S 0.49540 0.99081 0.76770 1.00000
S4 S 0.29312 0.58623 0.67028 1.00000
S5 S 0.95882 0.91764 0.54450 1.00000
S6 S 0.65182 0.30363 0.51015 1.00000
S7 S 0.30619 0.61239 0.36116 1.00000
S8 S 0.50460 0.00919 0.26770 1.00000
S9 S 0.70688 0.41377 0.17028 1.00000
S10 S 0.04118 0.08236 0.04450 1.00000
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