Eu2ZnP3Pt7
高熵材料 HEAMP-ID: mp-1225253 · 空间群: I-4m2 (#119)
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 Eu2ZnP3Pt7 were obtained from the Materials Project database (MP-ID: mp-1225253, 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_Eu2ZnP3Pt7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 13.89276829
_cell_length_b 13.89276829
_cell_length_c 13.89276829
_cell_angle_alpha 162.96080900
_cell_angle_beta 162.96080900
_cell_angle_gamma 24.18756052
_symmetry_Int_Tables_number 1
_chemical_formula_structural Eu2ZnP3Pt7
_chemical_formula_sum 'Eu2 Zn1 P3 Pt7'
_cell_volume 230.18054018
_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
Eu Eu0 1 0.66455300 0.66455300 0.00000000 1.0
Eu Eu1 1 0.33544700 0.33544700 0.00000000 1.0
Zn Zn2 1 0.50000000 0.50000000 0.00000000 1.0
P P3 1 0.88066000 0.88066000 0.00000000 1.0
P P4 1 0.11934000 0.11934000 0.00000000 1.0
P P5 1 0.25000000 0.75000000 0.50000000 1.0
Pt Pt6 1 0.42894700 0.92894700 0.50000000 1.0
Pt Pt7 1 0.92838100 0.42838100 0.50000000 1.0
Pt Pt8 1 0.57161900 0.07161900 0.50000000 1.0
Pt Pt9 1 0.07105400 0.57105300 0.50000000 1.0
Pt Pt10 1 0.79300300 0.79300300 0.00000000 1.0
Pt Pt11 1 0.20699700 0.20699700 0.00000000 1.0
Pt Pt12 1 0.00000000 0.00000000 0.00000000 1.0
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