Ti2(H3Os)3
Alexandria ALEXAlex-ID: agm006190839 · 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
A2B3C9_1136_spg8
TiH2 Os H2
2024-02-02 12:35:08
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006190839).
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 agm006190839
data_agm006190839
_cell_length_a 4.89797
_cell_length_b 5.60188
_cell_length_c 5.65138
_cell_angle_alpha 58.16827
_cell_angle_beta 115.06643
_cell_angle_gamma 125.53719
_cell_volume 105.65301
_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
Ti1 Ti 0.25919 0.65504 0.72684 1.00000
Ti2 Ti 0.62521 0.34359 0.30106 1.00000
Os1 Os 0.39668 0.71491 0.28223 1.00000
Os2 Os 0.98052 0.97900 0.09240 1.00000
Os3 Os 0.53833 0.26649 0.79883 1.00000
H1 H 0.76136 0.60620 0.52940 1.00000
H2 H 0.78226 0.14845 0.13547 1.00000
H3 H 0.68665 0.07272 0.74222 1.00000
H4 H 0.15037 0.87419 0.93945 1.00000
H5 H 0.62098 0.92720 0.50223 1.00000
H6 H 0.16953 0.02130 0.41485 1.00000
H7 H 0.12069 0.36983 0.50343 1.00000
H8 H 0.24354 0.44742 0.13148 1.00000
H9 H 0.66467 0.57365 0.90012 1.00000
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