Tb3Y3(Ho3Rh2)2
高熵材料 HEAMP-ID: mp-3268951 · 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 Tb3Y3(Ho3Rh2)2 were obtained from the Materials Project database (MP-ID: mp-3268951, 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
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# generated using pymatgen
data_Tb3Y3(Ho3Rh2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.30319356
_cell_length_b 7.11415553
_cell_length_c 9.50433486
_cell_angle_alpha 89.99399413
_cell_angle_beta 87.67017805
_cell_angle_gamma 89.85001735
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Y3(Ho3Rh2)2
_chemical_formula_sum 'Tb3 Y3 Ho6 Rh4'
_cell_volume 425.83866499
_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 0.32809453 0.67003605 0.43290029 1.0
Tb Tb1 1 0.17239619 0.16994484 0.06740225 1.0
Tb Tb2 1 0.36230294 0.96323732 0.75039175 1.0
Y Y3 1 0.86129056 0.53640421 0.24933935 1.0
Y Y4 1 0.63896705 0.03632767 0.25030350 1.0
Y Y5 1 0.13667139 0.46448858 0.75027824 1.0
Ho Ho6 1 0.32663195 0.67567572 0.06163329 1.0
Ho Ho7 1 0.17354174 0.17577188 0.43865325 1.0
Ho Ho8 1 0.67020086 0.32947760 0.56904364 1.0
Ho Ho9 1 0.82914470 0.83060765 0.93114178 1.0
Ho Ho10 1 0.67498307 0.32358872 0.93728010 1.0
Ho Ho11 1 0.82416349 0.82383835 0.56196563 1.0
Rh Rh12 1 0.06131702 0.88198261 0.26259172 1.0
Rh Rh13 1 0.43897498 0.38193155 0.23776055 1.0
Rh Rh14 1 0.94048062 0.11757287 0.73566310 1.0
Rh Rh15 1 0.56083991 0.61911440 0.76365157 1.0
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