HoU3Ge6Ru7
高熵材料 HEAMP-ID: mp-3268097 · 空间群: R-3m (#166)
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 HoU3Ge6Ru7 were obtained from the Materials Project database (MP-ID: mp-3268097, 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_HoU3Ge6Ru7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.21655298
_cell_length_b 7.16855554
_cell_length_c 7.21655252
_cell_angle_alpha 109.33655007
_cell_angle_beta 109.60555165
_cell_angle_gamma 109.33654237
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoU3Ge6Ru7
_chemical_formula_sum 'Ho1 U3 Ge6 Ru7'
_cell_volume 287.86476429
_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
Ho Ho0 1 0.00000000 0.50000000 0.00000000 1.0
U U1 1 0.00000000 0.00000000 0.50000000 1.0
U U2 1 0.50000000 0.00000000 0.00000000 1.0
U U3 1 0.50000000 0.50000000 0.50000000 1.0
Ge Ge4 1 0.68887889 0.68563284 1.00000000 1.0
Ge Ge5 1 0.31112111 0.99675495 0.31112111 1.0
Ge Ge6 1 0.00000000 0.31436716 0.31112111 1.0
Ge Ge7 1 0.31112111 0.31436716 0.00000000 1.0
Ge Ge8 1 0.68887889 0.00324505 0.68887889 1.0
Ge Ge9 1 1.00000000 0.68563284 0.68887889 1.0
Ru Ru10 1 0.74620343 0.24620343 0.49240686 1.0
Ru Ru11 1 0.74620343 0.50000000 0.25379657 1.0
Ru Ru12 1 0.49240686 0.24620343 0.74620343 1.0
Ru Ru13 1 0.25379657 0.50000000 0.74620343 1.0
Ru Ru14 1 0.25379657 0.75379657 0.50759314 1.0
Ru Ru15 1 0.50759314 0.75379657 0.25379657 1.0
Ru Ru16 1 0.00000000 0.00000000 0.00000000 1.0
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