Sc2ZnCdPt
高熵材料 HEAMP-ID: mp-3344347 · 空间群: Pmc2_1 (#26)
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 Sc2ZnCdPt were obtained from the Materials Project database (MP-ID: mp-3344347, 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_Sc2ZnCdPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.45919488
_cell_length_b 7.42519169
_cell_length_c 3.47470063
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2ZnCdPt
_chemical_formula_sum 'Sc4 Zn2 Cd2 Pt2'
_cell_volume 192.44960140
_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 0.33001434 0.84909571 0.50000000 1.0
Sc Sc1 1 0.83001434 0.65090429 0.50000000 1.0
Sc Sc2 1 0.16410344 0.31172174 0.50000000 1.0
Sc Sc3 1 0.66410344 0.18827826 0.50000000 1.0
Zn Zn4 1 0.13291481 0.62569697 0.00000000 1.0
Zn Zn5 1 0.63291481 0.87430303 0.00000000 1.0
Cd Cd6 1 0.99128275 0.98877718 0.00000000 1.0
Cd Cd7 1 0.49128275 0.51122282 0.00000000 1.0
Pt Pt8 1 0.38168366 0.12549624 0.00000000 1.0
Pt Pt9 1 0.88168366 0.37450376 0.00000000 1.0
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