ErIn2Co
Alexandria ALEXAlex-ID: agm005692574 · 空间群: Pnma (#62)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2_547_spg62
Er3(In2Co)2 Er2Co17 ErIn3
2023-07-11 23:59:22.069999
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005692574).
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 agm005692574
data_agm005692574
_cell_length_a 5.56558
_cell_length_b 7.87042
_cell_length_c 15.06033
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 659.69441
_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
Er1 Er 0.46504 0.25000 0.13821 1.00000
Er2 Er 0.96504 0.75000 0.36179 1.00000
Er3 Er 0.53496 0.75000 0.86179 1.00000
Er4 Er 0.03496 0.25000 0.63821 1.00000
Er5 Er 0.74307 0.25000 0.39713 1.00000
Er6 Er 0.24307 0.75000 0.10287 1.00000
Er7 Er 0.25693 0.75000 0.60287 1.00000
Er8 Er 0.75693 0.25000 0.89713 1.00000
In1 In 0.97894 0.04965 0.21492 1.00000
In2 In 0.47894 0.95035 0.28508 1.00000
In3 In 0.02106 0.54965 0.78508 1.00000
In4 In 0.52106 0.45035 0.71492 1.00000
In5 In 0.02106 0.95035 0.78508 1.00000
In6 In 0.52106 0.04965 0.71492 1.00000
In7 In 0.97894 0.45035 0.21492 1.00000
In8 In 0.47894 0.54965 0.28508 1.00000
In9 In 0.75148 0.55129 0.03867 1.00000
In10 In 0.25148 0.44871 0.46133 1.00000
In11 In 0.24852 0.05129 0.96133 1.00000
In12 In 0.74852 0.94871 0.53867 1.00000
In13 In 0.24852 0.44871 0.96133 1.00000
In14 In 0.74852 0.55129 0.53867 1.00000
In15 In 0.75148 0.94871 0.03867 1.00000
In16 In 0.25148 0.05129 0.46133 1.00000
Co1 Co 0.25731 0.25000 0.31417 1.00000
Co2 Co 0.75731 0.75000 0.18583 1.00000
Co3 Co 0.74269 0.75000 0.68583 1.00000
Co4 Co 0.24269 0.25000 0.81417 1.00000
Co5 Co 0.97656 0.25000 0.06984 1.00000
Co6 Co 0.47656 0.75000 0.43016 1.00000
Co7 Co 0.02344 0.75000 0.93016 1.00000
Co8 Co 0.52344 0.25000 0.56984 1.00000
