NdZn2AgPt2
高熵材料 HEAMP-ID: mp-3245142 · 空间群: Imm2 (#44)
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 NdZn2AgPt2 were obtained from the Materials Project database (MP-ID: mp-3245142, 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_NdZn2AgPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25872343
_cell_length_b 5.25872264
_cell_length_c 5.56536727
_cell_angle_alpha 58.05157837
_cell_angle_beta 58.05158377
_cell_angle_gamma 60.45913574
_symmetry_Int_Tables_number 1
_chemical_formula_structural NdZn2AgPt2
_chemical_formula_sum 'Nd1 Zn2 Ag1 Pt2'
_cell_volume 105.84929341
_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 0.25630953 0.25630953 0.24369047 1.0
Zn Zn1 1 0.61438176 0.12001446 0.63280289 1.0
Zn Zn2 1 0.12001446 0.61438176 0.63280289 1.0
Ag Ag3 1 0.01012392 0.01012392 0.98987608 1.0
Pt Pt4 1 0.62458617 0.62458617 0.62656156 1.0
Pt Pt5 1 0.62458617 0.62458617 0.12426811 1.0
获取直接链接