ZrTi9V2
Alexandria ALEXAlex-ID: agm044367693 · 空间群: P4/mmm (#123)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C9_10_spg123
Zr Ti V
2024-10-22 23:03:01.830290
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm044367693).
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
加载 3D 结构...
# CIF generated by HEAS from Alexandria entry agm044367693
data_agm044367693
_cell_length_a 4.07206
_cell_length_b 4.07206
_cell_length_c 12.39428
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 205.51832
_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
Zr1 Zr 0.50000 0.50000 0.00000 1.00000
Ti1 Ti 0.00000 0.00000 0.00000 1.00000
Ti2 Ti 0.00000 0.00000 0.34105 1.00000
Ti3 Ti 0.00000 0.00000 0.65895 1.00000
Ti4 Ti 0.00000 0.50000 0.18247 1.00000
Ti5 Ti 0.00000 0.50000 0.50000 1.00000
Ti6 Ti 0.00000 0.50000 0.81753 1.00000
Ti7 Ti 0.50000 0.00000 0.18247 1.00000
Ti8 Ti 0.50000 0.00000 0.50000 1.00000
Ti9 Ti 0.50000 0.00000 0.81753 1.00000
V1 V 0.50000 0.50000 0.33975 1.00000
V2 V 0.50000 0.50000 0.66025 1.00000
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