PrSc2ZnPt2
高熵材料 HEAMP-ID: mp-3328270 · 空间群: P-3m1 (#164)
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 PrSc2ZnPt2 were obtained from the Materials Project database (MP-ID: mp-3328270, 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_PrSc2ZnPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.65621720
_cell_length_b 4.65621723
_cell_length_c 6.63606477
_cell_angle_alpha 89.99469643
_cell_angle_beta 90.00530158
_cell_angle_gamma 120.12892393
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrSc2ZnPt2
_chemical_formula_sum 'Pr1 Sc2 Zn1 Pt2'
_cell_volume 124.43485318
_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
Pr Pr0 1 0.00000000 0.00000000 0.50000000 1.0
Sc Sc1 1 0.66705175 0.33294825 0.15665588 1.0
Sc Sc2 1 0.33294825 0.66705175 0.84334412 1.0
Zn Zn3 1 0.00000000 0.00000000 0.00000000 1.0
Pt Pt4 1 0.33388371 0.66611629 0.24198861 1.0
Pt Pt5 1 0.66611629 0.33388371 0.75801139 1.0
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