TbHo2Sc2Sn3
高熵材料 HEAMP-ID: mp-3267391 · 空间群: Cmcm (#63)
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 TbHo2Sc2Sn3 were obtained from the Materials Project database (MP-ID: mp-3267391, 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_TbHo2Sc2Sn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.76013236
_cell_length_b 8.74354376
_cell_length_c 6.28368787
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.93737096
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbHo2Sc2Sn3
_chemical_formula_sum 'Tb2 Ho4 Sc4 Sn6'
_cell_volume 417.07784999
_cell_formula_units_Z 2
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 0.00000000 0.76077532 0.75000000 1.0
Tb Tb1 1 1.00000000 0.23922468 0.25000000 1.0
Ho Ho2 1 0.75931035 0.75951148 0.25000000 1.0
Ho Ho3 1 0.75931035 0.99979887 0.75000000 1.0
Ho Ho4 1 0.24068965 0.24048852 0.75000000 1.0
Ho Ho5 1 0.24068965 0.00020113 0.25000000 1.0
Sc Sc6 1 0.33299156 0.66649678 0.50000000 1.0
Sc Sc7 1 0.66700844 0.33350322 0.00000000 1.0
Sc Sc8 1 0.66700844 0.33350322 0.50000000 1.0
Sc Sc9 1 0.33299156 0.66649678 0.00000000 1.0
Sn Sn10 1 0.40028775 0.00082750 0.75000000 1.0
Sn Sn11 1 0.40028775 0.39946125 0.25000000 1.0
Sn Sn12 1 1.00000000 0.60172356 0.25000000 1.0
Sn Sn13 1 0.00000000 0.39827644 0.75000000 1.0
Sn Sn14 1 0.59971225 0.60053875 0.75000000 1.0
Sn Sn15 1 0.59971225 0.99917250 0.25000000 1.0
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