Sc3ZnSn3Rh2
高熵材料 HEAMP-ID: mp-3204132 · 空间群: P-6 (#174)
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 Sc3ZnSn3Rh2 were obtained from the Materials Project database (MP-ID: mp-3204132, 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_Sc3ZnSn3Rh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.42409059
_cell_length_b 7.42409106
_cell_length_c 7.24355501
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999789
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3ZnSn3Rh2
_chemical_formula_sum 'Sc6 Zn2 Sn6 Rh4'
_cell_volume 345.75538749
_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
Sc Sc0 1 0.38230795 0.98250893 0.25000000 1.0
Sc Sc1 1 0.60019998 0.61769205 0.25000000 1.0
Sc Sc2 1 0.01749107 0.39980002 0.25000000 1.0
Sc Sc3 1 0.37505106 0.96975437 0.75000000 1.0
Sc Sc4 1 0.59470331 0.62494894 0.75000000 1.0
Sc Sc5 1 0.03024563 0.40529669 0.75000000 1.0
Zn Zn6 1 0.66666700 0.33333300 0.96389704 1.0
Zn Zn7 1 0.66666700 0.33333300 0.53610296 1.0
Sn Sn8 1 0.73352377 0.00878680 0.00091341 1.0
Sn Sn9 1 0.27526303 0.26647623 0.49908659 1.0
Sn Sn10 1 0.99121320 0.72473697 0.49908659 1.0
Sn Sn11 1 0.99121320 0.72473697 0.00091341 1.0
Sn Sn12 1 0.27526303 0.26647623 0.00091341 1.0
Sn Sn13 1 0.73352377 0.00878680 0.49908659 1.0
Rh Rh14 1 0.33333300 0.66666700 0.00878119 1.0
Rh Rh15 1 0.33333300 0.66666700 0.49121881 1.0
Rh Rh16 1 0.00000000 0.00000000 0.25000000 1.0
Rh Rh17 1 0.00000000 0.00000000 0.75000000 1.0
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