Tb4HgSb5Rh7
高熵材料 HEAMP-ID: mp-3269572 · 空间群: I4mm (#107)
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 Tb4HgSb5Rh7 were obtained from the Materials Project database (MP-ID: mp-3269572, 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_Tb4HgSb5Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.56999918
_cell_length_b 7.56999883
_cell_length_c 7.56999880
_cell_angle_alpha 108.42923492
_cell_angle_beta 109.99471145
_cell_angle_gamma 109.99471445
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4HgSb5Rh7
_chemical_formula_sum 'Tb4 Hg1 Sb5 Rh7'
_cell_volume 333.85513157
_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 0.49843508 0.00812646 0.00812646 1.0
Tb Tb1 1 1.00000000 0.50969138 0.00812646 1.0
Tb Tb2 1 0.00000000 0.00812646 0.50969138 1.0
Tb Tb3 1 0.50156492 0.50969138 0.50969138 1.0
Hg Hg4 1 0.00000000 0.29466297 0.29466297 1.0
Sb Sb5 1 0.68455710 0.00651537 0.69107246 1.0
Sb Sb6 1 0.68455710 0.69107246 0.00651537 1.0
Sb Sb7 1 1.00000000 0.66389524 0.66389524 1.0
Sb Sb8 1 0.31544290 0.00651537 0.32195827 1.0
Sb Sb9 1 0.31544290 0.32195827 0.00651537 1.0
Rh Rh10 1 1.00000000 0.96559879 0.96559879 1.0
Rh Rh11 1 0.50000000 0.75550732 0.25550732 1.0
Rh Rh12 1 0.74681290 0.50078230 0.24759520 1.0
Rh Rh13 1 0.25318710 0.75396940 0.50078230 1.0
Rh Rh14 1 0.25318710 0.50078230 0.75396940 1.0
Rh Rh15 1 0.50000000 0.25550732 0.75550732 1.0
Rh Rh16 1 0.74681290 0.24759520 0.50078230 1.0
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