Ac2H3Pt2
Alexandria ALEXAlex-ID: agm006264010 · 空间群: P-1 (#2)
基础信息
组成
能量与稳定性
电子结构
其他信息
A2B2C3_1622_spg2
AcH2Pt AcPt
2024-02-21 03:12:31
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006264010).
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 agm006264010
data_agm006264010
_cell_length_a 4.11476
_cell_length_b 5.05034
_cell_length_c 6.37599
_cell_angle_alpha 92.28547
_cell_angle_beta 67.22186
_cell_angle_gamma 90.29986
_cell_volume 122.06100
_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
Ac1 Ac 0.66900 0.75738 0.72615 1.00000
Ac2 Ac 0.33100 0.24262 0.27385 1.00000
H1 H 0.00000 0.00000 0.00000 1.00000
H2 H 0.44527 0.75310 0.39809 1.00000
H3 H 0.55473 0.24690 0.60191 1.00000
Pt1 Pt 0.85488 0.70681 0.17383 1.00000
Pt2 Pt 0.14512 0.29319 0.82617 1.00000
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