Rh4Pb7
传统材料 TRAMP-ID: mp-3346102 · 空间群: I-42m (#121)
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 Rh4Pb7 were obtained from the Materials Project database (MP-ID: mp-3346102, 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
加载 3D 结构...
# generated using pymatgen
data_Rh4Pb7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.14948273
_cell_length_b 7.14948285
_cell_length_c 7.14948296
_cell_angle_alpha 120.35739220
_cell_angle_beta 120.35738687
_cell_angle_gamma 89.38208470
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rh4Pb7
_chemical_formula_sum 'Rh4 Pb7'
_cell_volume 256.99764162
_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
Rh Rh0 1 0.59370300 0.25106310 1.00000000 1.0
Rh Rh1 1 0.25106310 0.59370300 0.00000000 1.0
Rh Rh2 1 0.74893690 0.74893690 0.34264090 1.0
Rh Rh3 1 0.40629600 0.40629600 0.65735910 1.0
Pb Pb4 1 0.00000000 0.00000000 0.00000000 1.0
Pb Pb5 1 0.88011675 0.54220123 0.00000000 1.0
Pb Pb6 1 0.54220123 0.88011675 1.00000000 1.0
Pb Pb7 1 0.45779877 0.45779877 0.33791453 1.0
Pb Pb8 1 0.50000000 0.00000000 0.50000000 1.0
Pb Pb9 1 0.00000000 0.50000000 0.50000000 1.0
Pb Pb10 1 0.11988325 0.11988325 0.66208447 1.0
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