LiZnGe
高熵材料 HEAMP-ID: mp-1222324 · 空间群: P3m1 (#156)
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 LiZnGe were obtained from the Materials Project database (MP-ID: mp-1222324, 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_LiZnGe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.28762150
_cell_length_b 4.28762150
_cell_length_c 9.44088200
_cell_angle_alpha 90.00066799
_cell_angle_beta 89.99925550
_cell_angle_gamma 119.99261645
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiZnGe
_chemical_formula_sum 'Li3 Zn3 Ge3'
_cell_volume 150.31710003
_cell_formula_units_Z 3
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 0.66669000 0.33330900 0.16807900 1.0
Li Li1 1 0.66669200 0.33330600 0.83250800 1.0
Li Li2 1 0.66670300 0.33329900 0.50017700 1.0
Zn Zn3 1 0.99998300 0.00001700 0.29406800 1.0
Zn Zn4 1 0.99998200 0.00001700 0.70643300 1.0
Zn Zn5 1 0.33334500 0.66667000 0.01913400 1.0
Ge Ge6 1 0.99997100 0.00002300 0.99895400 1.0
Ge Ge7 1 0.33331800 0.66667900 0.36455100 1.0
Ge Ge8 1 0.33331700 0.66668000 0.63599500 1.0
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