Li4ZnGePd6
高熵材料 HEAMP-ID: mp-3212132 · 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 Li4ZnGePd6 were obtained from the Materials Project database (MP-ID: mp-3212132, 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_Li4ZnGePd6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.24195110
_cell_length_b 4.24195007
_cell_length_c 10.27133695
_cell_angle_alpha 90.00002729
_cell_angle_beta 89.99972457
_cell_angle_gamma 119.99701786
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4ZnGePd6
_chemical_formula_sum 'Li4 Zn1 Ge1 Pd6'
_cell_volume 160.06702321
_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
Li Li0 1 0.00000940 0.00000781 0.49325161 1.0
Li Li1 1 0.33333419 0.66666393 0.16631342 1.0
Li Li2 1 0.66666243 0.33333271 0.84000093 1.0
Li Li3 1 0.99999734 0.99999643 0.99883712 1.0
Zn Zn4 1 0.66666450 0.33333198 0.33233310 1.0
Ge Ge5 1 0.33333148 0.66666496 0.67035902 1.0
Pd Pd6 1 0.33333167 0.66666486 0.42188106 1.0
Pd Pd7 1 0.66666613 0.33333232 0.08351190 1.0
Pd Pd8 1 0.99999999 0.99999953 0.74373696 1.0
Pd Pd9 1 0.99999902 0.99999917 0.24807085 1.0
Pd Pd10 1 0.33333825 0.66667352 0.91367066 1.0
Pd Pd11 1 0.66666561 0.33333278 0.58803336 1.0
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