Li4Th4Si7Ge
高熵材料 HEAMP-ID: mp-3260117 · 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 Li4Th4Si7Ge were obtained from the Materials Project database (MP-ID: mp-3260117, 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_Li4Th4Si7Ge
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.87092747
_cell_length_b 7.84001248
_cell_length_c 10.46892463
_cell_angle_alpha 89.86324154
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Th4Si7Ge
_chemical_formula_sum 'Li4 Th4 Si7 Ge1'
_cell_volume 317.71127210
_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 0.25000000 0.98673091 0.39782603 1.0
Li Li1 1 0.25000000 0.48676067 0.10394656 1.0
Li Li2 1 0.75000000 0.01367723 0.59859028 1.0
Li Li3 1 0.75000000 0.51310379 0.89828629 1.0
Th Th4 1 0.25000000 0.13945575 0.86208927 1.0
Th Th5 1 0.25000000 0.63114724 0.63684970 1.0
Th Th6 1 0.75000000 0.86542902 0.14112571 1.0
Th Th7 1 0.75000000 0.36459051 0.36092682 1.0
Si Si8 1 0.25000000 0.23651854 0.56858809 1.0
Si Si9 1 0.25000000 0.73478400 0.93542649 1.0
Si Si10 1 0.75000000 0.76216687 0.43192923 1.0
Si Si11 1 0.75000000 0.26310400 0.06863365 1.0
Si Si12 1 0.25000000 0.66234178 0.31734690 1.0
Si Si13 1 0.25000000 0.16303880 0.18392324 1.0
Si Si14 1 0.75000000 0.33667141 0.68334703 1.0
Ge Ge15 1 0.75000000 0.84048248 0.81116673 1.0
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