Tb6YbHo3Ru4
高熵材料 HEAMP-ID: mp-3253330 · 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 Tb6YbHo3Ru4 were obtained from the Materials Project database (MP-ID: mp-3253330, 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
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# generated using pymatgen
data_Tb6YbHo3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.35391360
_cell_length_b 7.21049809
_cell_length_c 8.47811403
_cell_angle_alpha 96.75693331
_cell_angle_beta 111.97313915
_cell_angle_gamma 89.76181896
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb6YbHo3Ru4
_chemical_formula_sum 'Tb6 Yb1 Ho3 Ru4'
_cell_volume 357.37117616
_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
Tb Tb0 1 0.79580103 0.58764037 0.81682374 1.0
Tb Tb1 1 0.01935223 0.08748087 0.81492979 1.0
Tb Tb2 1 0.20879260 0.41254975 0.18743868 1.0
Tb Tb3 1 0.63772408 0.81317441 0.43159334 1.0
Tb Tb4 1 0.20510903 0.68462295 0.56778133 1.0
Tb Tb5 1 0.36268303 0.18748102 0.56834904 1.0
Yb Yb6 1 0.98160118 0.91596412 0.18750384 1.0
Ho Ho7 1 0.79006060 0.31640193 0.43089836 1.0
Ho Ho8 1 0.42722154 0.74961502 0.00031140 1.0
Ho Ho9 1 0.57856513 0.24972090 0.00233245 1.0
Ru Ru10 1 0.82526740 0.57036992 0.22157378 1.0
Ru Ru11 1 0.59739290 0.92476710 0.77119384 1.0
Ru Ru12 1 0.17263022 0.42529003 0.78035447 1.0
Ru Ru13 1 0.39779803 0.07492160 0.21891294 1.0
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