HoScH6
Alexandria ALEXAlex-ID: agm071240162 · 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
ABC6_1499_spg1
ScH3 HoH3
2024-10-22 01:49:41.100599
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071240162).
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 agm071240162
data_agm071240162
_cell_length_a 3.61392
_cell_length_b 6.09070
_cell_length_c 12.35347
_cell_angle_alpha 104.14772
_cell_angle_beta 94.14807
_cell_angle_gamma 92.33989
_cell_volume 262.49593
_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 0.99419 0.99692 0.11978 1.00000
Ho2 Ho 0.93847 0.33898 0.63447 1.00000
Ho3 Ho 0.63295 0.95023 0.38142 1.00000
Ho4 Ho 0.52565 0.67271 0.86122 1.00000
Sc1 Sc 0.30830 0.84183 0.62346 1.00000
Sc2 Sc 0.50731 0.49343 0.12308 1.00000
Sc3 Sc 0.93631 0.17074 0.87466 1.00000
Sc4 Sc 0.06419 0.41877 0.37426 1.00000
H1 H 0.60750 0.02801 0.95875 1.00000
H2 H 0.79879 0.89271 0.55652 1.00000
H3 H 0.03967 0.19655 0.46297 1.00000
H4 H 0.04152 0.29195 0.04051 1.00000
H5 H 0.13252 0.02558 0.30381 1.00000
H6 H 0.48030 0.55298 0.66481 1.00000
H7 H 0.02502 0.47490 0.84884 1.00000
H8 H 0.51493 0.74951 0.03981 1.00000
H9 H 0.51371 0.17226 0.12292 1.00000
H10 H 0.17639 0.77429 0.43651 1.00000
H11 H 0.52368 0.36975 0.94232 1.00000
H12 H 0.05008 0.56717 0.53738 1.00000
H13 H 0.03502 0.69719 0.73514 1.00000
H14 H 0.56719 0.83564 0.20367 1.00000
H15 H 0.68086 0.19546 0.28924 1.00000
H16 H 0.56661 0.29954 0.76619 1.00000
H17 H 0.57802 0.38133 0.45086 1.00000
H18 H 0.02549 0.64418 0.12388 1.00000
H19 H 0.06256 0.86331 0.92527 1.00000
H20 H 0.41314 0.13324 0.58105 1.00000
H21 H 0.02874 0.07224 0.71473 1.00000
H22 H 0.61642 0.57594 0.31070 1.00000
H23 H 0.52967 0.94899 0.78545 1.00000
H24 H 0.08477 0.37369 0.20631 1.00000
