ZrSc3(Rh5Pb)2
高熵材料 HEAMP-ID: mp-3269770 · 空间群: Amm2 (#38)
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 ZrSc3(Rh5Pb)2 were obtained from the Materials Project database (MP-ID: mp-3269770, 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_ZrSc3(Rh5Pb)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.60296680
_cell_length_b 5.60301185
_cell_length_c 8.23677535
_cell_angle_alpha 90.00229659
_cell_angle_beta 90.00263605
_cell_angle_gamma 95.73646033
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrSc3(Rh5Pb)2
_chemical_formula_sum 'Zr1 Sc3 Rh10 Pb2'
_cell_volume 257.28618755
_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
Zr Zr0 1 0.78070073 0.21930190 0.99993944 1.0
Sc Sc1 1 0.77866714 0.22132930 0.50005057 1.0
Sc Sc2 1 0.22112164 0.77887812 0.99994978 1.0
Sc Sc3 1 0.22149568 0.77850704 0.50005271 1.0
Rh Rh4 1 0.74104357 0.73965031 0.00016116 1.0
Rh Rh5 1 0.74521412 0.74410429 0.49981794 1.0
Rh Rh6 1 0.26035321 0.25895888 0.99974039 1.0
Rh Rh7 1 0.25589283 0.25478741 0.50027989 1.0
Rh Rh8 1 0.50033821 0.00102775 0.75092555 1.0
Rh Rh9 1 0.50041020 0.00050070 0.24910827 1.0
Rh Rh10 1 0.99995612 0.00035098 0.24901229 1.0
Rh Rh11 1 0.99964807 0.00004538 0.75098994 1.0
Rh Rh12 1 0.99949857 0.49958730 0.75089334 1.0
Rh Rh13 1 0.99897292 0.49966484 0.24907538 1.0
Pb Pb14 1 0.49883410 0.50214224 0.74753973 1.0
Pb Pb15 1 0.49785189 0.50116253 0.25246162 1.0
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