Dy3SbH12
Alexandria ALEXAlex-ID: agm080888353 · 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
AB3C12_929_spg1
SbH3 DyH3
2025-05-28 00:13:32
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm080888353).
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 agm080888353
data_agm080888353
_cell_length_a 6.54815
_cell_length_b 6.54514
_cell_length_c 7.61073
_cell_angle_alpha 93.59587
_cell_angle_beta 89.42226
_cell_angle_gamma 94.07102
_cell_volume 324.71626
_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
Dy1 Dy 0.86216 0.60983 0.34542 1.00000
Dy2 Dy 0.35644 0.37836 0.07493 1.00000
Dy3 Dy 0.62807 0.05049 0.50142 1.00000
Dy4 Dy 0.08008 0.99026 0.73688 1.00000
Dy5 Dy 0.61081 0.93714 0.96561 1.00000
Dy6 Dy 0.84729 0.44994 0.85363 1.00000
Sb1 Sb 0.19246 0.92752 0.24478 1.00000
Sb2 Sb 0.37447 0.49421 0.54690 1.00000
H1 H 0.99363 0.63664 0.63651 1.00000
H2 H 0.92895 0.92145 0.47521 1.00000
H3 H 0.90988 0.22101 0.63201 1.00000
H4 H 0.90782 0.24544 0.34376 1.00000
H5 H 0.29927 0.06116 0.96082 1.00000
H6 H 0.37709 0.76066 0.13381 1.00000
H7 H 0.89796 0.13838 0.94757 1.00000
H8 H 0.91532 0.78492 0.92514 1.00000
H9 H 0.82063 0.23433 0.27302 1.00000
H10 H 0.32033 0.20488 0.55112 1.00000
H11 H 0.75747 0.92679 0.71788 1.00000
H12 H 0.42165 0.92694 0.70768 1.00000
H13 H 0.31427 0.86319 0.44594 1.00000
H14 H 0.61423 0.72881 0.49562 1.00000
H15 H 0.15545 0.45050 0.35776 1.00000
H16 H 0.50939 0.42631 0.33744 1.00000
H17 H 0.57210 0.24414 0.86400 1.00000
H18 H 0.51977 0.60275 0.88080 1.00000
H19 H 0.56213 0.16876 0.16780 1.00000
H20 H 0.72044 0.88099 0.24848 1.00000
H21 H 0.67500 0.50967 0.10958 1.00000
H22 H 0.66453 0.40662 0.59001 1.00000
H23 H 0.02701 0.48290 0.09817 1.00000
H24 H 0.16387 0.33499 0.83033 1.00000
