Nd4ZnAgPt2
高熵材料 HEAMP-ID: mp-3336788 · 空间群: Pm (#6)
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 Nd4ZnAgPt2 were obtained from the Materials Project database (MP-ID: mp-3336788, 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_Nd4ZnAgPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.66957887
_cell_length_b 5.75160551
_cell_length_c 7.55752201
_cell_angle_alpha 91.29785683
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd4ZnAgPt2
_chemical_formula_sum 'Nd4 Zn1 Ag1 Pt2'
_cell_volume 202.92464630
_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
Nd Nd0 1 0.25000000 0.37042898 0.70395038 1.0
Nd Nd1 1 0.25000000 0.14515500 0.16707024 1.0
Nd Nd2 1 0.75000000 0.62800032 0.29633097 1.0
Nd Nd3 1 0.75000000 0.85182454 0.83229521 1.0
Zn Zn4 1 0.75000000 0.13219304 0.46935259 1.0
Ag Ag5 1 0.25000000 0.87761281 0.53124078 1.0
Pt Pt6 1 0.25000000 0.65934110 0.04499134 1.0
Pt Pt7 1 0.75000000 0.33544221 0.95476848 1.0
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