Sc3Sn3Pd2Rh
高熵材料 HEAMP-ID: mp-3306508 · 空间群: P3 (#143)
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 Sc3Sn3Pd2Rh were obtained from the Materials Project database (MP-ID: mp-3306508, 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_Sc3Sn3Pd2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.57043098
_cell_length_b 7.57043090
_cell_length_c 6.95344239
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000478
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3Sn3Pd2Rh
_chemical_formula_sum 'Sc6 Sn6 Pd4 Rh2'
_cell_volume 345.12123000
_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 0.38308199 0.99287175 0.24643630 1.0
Sc Sc1 1 0.60978976 0.61691801 0.24643630 1.0
Sc Sc2 1 0.00712825 0.39021024 0.24643630 1.0
Sc Sc3 1 0.39069936 0.99185975 0.75377746 1.0
Sc Sc4 1 0.60116039 0.60930064 0.75377746 1.0
Sc Sc5 1 0.00814025 0.39883961 0.75377746 1.0
Sn Sn6 1 0.72308336 0.00179721 0.00233037 1.0
Sn Sn7 1 0.27756398 0.27330514 0.49802786 1.0
Sn Sn8 1 0.99574216 0.72243602 0.49802786 1.0
Sn Sn9 1 0.99820279 0.72128615 0.00233037 1.0
Sn Sn10 1 0.27871385 0.27691664 0.00233037 1.0
Sn Sn11 1 0.72669486 0.00425784 0.49802786 1.0
Pd Pd12 1 0.33333300 0.66666700 0.49726533 1.0
Pd Pd13 1 0.66666700 0.33333300 0.00318653 1.0
Pd Pd14 1 0.66666700 0.33333300 0.49638470 1.0
Pd Pd15 1 0.00000000 0.00000000 0.75239561 1.0
Rh Rh16 1 0.33333300 0.66666700 0.00108804 1.0
Rh Rh17 1 0.00000000 0.00000000 0.24796083 1.0
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