Ho6Er5Mg2
Alexandria ALEXAlex-ID: agm005658643 · 空间群: Pbam (#55)
基础信息
组成
能量与稳定性
电子结构
其他信息
A2B5C6_76_spg55
Ho7Er2 HoEr5 Ho2Mg
2023-06-20 03:35:38.642011
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005658643).
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 agm005658643
data_agm005658643
_cell_length_a 3.51366
_cell_length_b 10.23817
_cell_length_c 22.30098
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 802.24254
_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
Ho1 Ho 0.00000 0.14245 0.38179 1.00000
Ho2 Ho 0.00000 0.85755 0.61821 1.00000
Ho3 Ho 0.00000 0.64245 0.11821 1.00000
Ho4 Ho 0.00000 0.35755 0.88179 1.00000
Ho5 Ho 0.50000 0.33050 0.13401 1.00000
Ho6 Ho 0.50000 0.66950 0.86599 1.00000
Ho7 Ho 0.50000 0.83050 0.36599 1.00000
Ho8 Ho 0.50000 0.16950 0.63401 1.00000
Ho9 Ho 0.00000 0.51987 0.38735 1.00000
Ho10 Ho 0.00000 0.48013 0.61265 1.00000
Ho11 Ho 0.00000 0.01987 0.11265 1.00000
Ho12 Ho 0.00000 0.98013 0.88735 1.00000
Er1 Er 0.50000 0.33388 0.49387 1.00000
Er2 Er 0.50000 0.66612 0.50613 1.00000
Er3 Er 0.50000 0.83388 0.00613 1.00000
Er4 Er 0.50000 0.16612 0.99387 1.00000
Er5 Er 0.50000 0.57783 0.25141 1.00000
Er6 Er 0.50000 0.42217 0.74859 1.00000
Er7 Er 0.50000 0.07783 0.24859 1.00000
Er8 Er 0.50000 0.92217 0.75141 1.00000
Er9 Er 0.50000 0.50000 0.00000 1.00000
Er10 Er 0.50000 0.00000 0.50000 1.00000
Mg1 Mg 0.00000 0.32819 0.26067 1.00000
Mg2 Mg 0.00000 0.67181 0.73933 1.00000
Mg3 Mg 0.00000 0.82819 0.23933 1.00000
Mg4 Mg 0.00000 0.17181 0.76067 1.00000
