TbHf2Sn3Rh10
高熵材料 HEAMP-ID: mp-3257472 · 空间群: Pm (#6)
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 TbHf2Sn3Rh10 were obtained from the Materials Project database (MP-ID: mp-3257472, 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_TbHf2Sn3Rh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.17973047
_cell_length_b 5.60455085
_cell_length_c 11.05758240
_cell_angle_alpha 90.98903070
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbHf2Sn3Rh10
_chemical_formula_sum 'Tb1 Hf2 Sn3 Rh10'
_cell_volume 258.99093837
_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 0.50000000 0.82847086 0.35925548 1.0
Hf Hf1 1 0.50000000 0.66918602 0.86021628 1.0
Hf Hf2 1 0.50000000 0.32055415 0.14128026 1.0
Sn Sn3 1 0.50000000 0.16819486 0.64635804 1.0
Sn Sn4 1 0.00000000 0.51905958 0.49774997 1.0
Sn Sn5 1 0.00000000 0.99958864 0.99991689 1.0
Rh Rh6 1 0.50000000 0.19486320 0.88886384 1.0
Rh Rh7 1 0.50000000 0.79663028 0.10599794 1.0
Rh Rh8 1 0.50000000 0.69055671 0.62042656 1.0
Rh Rh9 1 0.50000000 0.31631945 0.38351111 1.0
Rh Rh10 1 0.00000000 0.42359738 0.74235064 1.0
Rh Rh11 1 0.00000000 0.55787819 0.24332731 1.0
Rh Rh12 1 0.00000000 0.03237009 0.51018386 1.0
Rh Rh13 1 0.00000000 0.49759637 0.99587368 1.0
Rh Rh14 1 0.00000000 0.06974436 0.24376615 1.0
Rh Rh15 1 0.00000000 0.91539085 0.76092198 1.0
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