YHo8Th3Ru4
高熵材料 HEAMP-ID: mp-3262134 · 空间群: P1 (#1)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of YHo8Th3Ru4 were obtained from the Materials Project database (MP-ID: mp-3262134, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_YHo8Th3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.33334939
_cell_length_b 7.18573306
_cell_length_c 9.48123847
_cell_angle_alpha 90.00354002
_cell_angle_beta 90.09378108
_cell_angle_gamma 90.73736099
_symmetry_Int_Tables_number 1
_chemical_formula_structural YHo8Th3Ru4
_chemical_formula_sum 'Y1 Ho8 Th3 Ru4'
_cell_volume 431.45255882
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y Y0 1 0.32962323 0.67492522 0.06351826 1.0
Ho Ho1 1 0.17012163 0.17148513 0.43479381 1.0
Ho Ho2 1 0.67253890 0.32710186 0.56783850 1.0
Ho Ho3 1 0.82469469 0.82756760 0.93034997 1.0
Ho Ho4 1 0.67344936 0.32716877 0.93189461 1.0
Ho Ho5 1 0.82556715 0.82727861 0.56927292 1.0
Ho Ho6 1 0.33018700 0.67453360 0.43598248 1.0
Ho Ho7 1 0.16950795 0.17165746 0.06511659 1.0
Ho Ho8 1 0.36066627 0.96059985 0.74926391 1.0
Th Th9 1 0.85200598 0.54998047 0.25041859 1.0
Th Th10 1 0.64614641 0.04926055 0.25026414 1.0
Th Th11 1 0.15248999 0.44884235 0.74916592 1.0
Ru Ru12 1 0.02657190 0.87182300 0.25174857 1.0
Ru Ru13 1 0.47163204 0.36811509 0.25162314 1.0
Ru Ru14 1 0.96519219 0.13296901 0.75048318 1.0
Ru Ru15 1 0.52960534 0.61669043 0.74826741 1.0
获取直接链接