Sc4Zn3Cd2Pt
高熵材料 HEAMP-ID: mp-3343776 · 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 Sc4Zn3Cd2Pt were obtained from the Materials Project database (MP-ID: mp-3343776, 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_Sc4Zn3Cd2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.35424162
_cell_length_b 7.35424162
_cell_length_c 3.55989692
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.62920583
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Zn3Cd2Pt
_chemical_formula_sum 'Sc4 Zn3 Cd2 Pt1'
_cell_volume 192.52495186
_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
Sc Sc0 1 0.32412854 0.15351852 0.50000100 1.0
Sc Sc1 1 0.83630625 0.33630625 0.50000100 1.0
Sc Sc2 1 0.17829924 0.67829924 0.50000100 1.0
Sc Sc3 1 0.65351852 0.82412854 0.50000100 1.0
Zn Zn4 1 0.62957669 0.12957669 0.00000000 1.0
Zn Zn5 1 0.13025225 0.37802358 0.00000000 1.0
Zn Zn6 1 0.87802458 0.63025225 0.00000000 1.0
Cd Cd7 1 0.99064450 0.00299562 0.00000000 1.0
Cd Cd8 1 0.50299562 0.49064450 0.00000000 1.0
Pt Pt9 1 0.37625081 0.87625181 0.00000000 1.0
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