KIn3H
Alexandria ALEXAlex-ID: agm006625438 · 空间群: P2_1/m (#11)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC3_8601_spg13
KIn4 KH7 KH
2024-03-01 17:53:57.729628
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006625438).
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 agm006625438
data_agm006625438
_cell_length_a 4.93845
_cell_length_b 6.78442
_cell_length_c 16.98777
_cell_angle_alpha 67.96429
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 527.58936
_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 0.24946 0.20208 0.28633 1.00000
K2 K 0.75054 0.79792 0.71367 1.00000
K3 K 0.74946 0.79792 0.21367 1.00000
K4 K 0.25054 0.20208 0.78633 1.00000
In1 In 0.75020 0.85310 0.94552 1.00000
In2 In 0.24980 0.14690 0.05448 1.00000
In3 In 0.25020 0.14690 0.55448 1.00000
In4 In 0.74980 0.85310 0.44552 1.00000
In5 In 0.74975 0.31673 0.42784 1.00000
In6 In 0.25025 0.68327 0.57216 1.00000
In7 In 0.24975 0.68327 0.07216 1.00000
In8 In 0.75025 0.31673 0.92784 1.00000
In9 In 0.25042 0.61611 0.89998 1.00000
In10 In 0.74958 0.38389 0.10002 1.00000
In11 In 0.75042 0.38389 0.60002 1.00000
In12 In 0.24958 0.61611 0.39998 1.00000
H1 H 0.75050 0.21149 0.71634 1.00000
H2 H 0.24950 0.78851 0.28366 1.00000
H3 H 0.25050 0.78851 0.78366 1.00000
H4 H 0.74950 0.21149 0.21634 1.00000
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