LiNd2ZnPt2
高熵材料 HEAMP-ID: mp-3311468 · 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 LiNd2ZnPt2 were obtained from the Materials Project database (MP-ID: mp-3311468, 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_LiNd2ZnPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14803101
_cell_length_b 7.14459574
_cell_length_c 8.42264029
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiNd2ZnPt2
_chemical_formula_sum 'Li2 Nd4 Zn2 Pt4'
_cell_volume 249.61340725
_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
Li Li0 1 0.25000000 0.62915664 0.55827736 1.0
Li Li1 1 0.25000000 0.12915664 0.94172264 1.0
Nd Nd2 1 0.75000000 0.45991147 0.81178975 1.0
Nd Nd3 1 0.25000000 0.04182525 0.31317252 1.0
Nd Nd4 1 0.75000000 0.95991147 0.68821025 1.0
Nd Nd5 1 0.25000000 0.54182525 0.18682748 1.0
Zn Zn6 1 0.75000000 0.36820856 0.43880798 1.0
Zn Zn7 1 0.75000000 0.86820856 0.06119202 1.0
Pt Pt8 1 0.25000000 0.75579646 0.88673096 1.0
Pt Pt9 1 0.25000000 0.25579646 0.61326904 1.0
Pt Pt10 1 0.75000000 0.74510062 0.38136907 1.0
Pt Pt11 1 0.75000000 0.24510062 0.11863093 1.0
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