Li4Ac3LaGe8
高熵材料 HEAMP-ID: mp-3255872 · 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 Li4Ac3LaGe8 were obtained from the Materials Project database (MP-ID: mp-3255872, 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_Li4Ac3LaGe8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.09412308
_cell_length_b 8.01229674
_cell_length_c 11.13072756
_cell_angle_alpha 90.11370436
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Ac3LaGe8
_chemical_formula_sum 'Li4 Ac3 La1 Ge8'
_cell_volume 365.12419877
_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 0.99352964 0.38747738 1.0
Li Li1 1 0.25000000 0.49552599 0.11498271 1.0
Li Li2 1 0.75000000 0.00508384 0.61038775 1.0
Li Li3 1 0.75000000 0.50551176 0.88699859 1.0
Ac Ac4 1 0.25000000 0.14162872 0.86837099 1.0
Ac Ac5 1 0.25000000 0.63874659 0.63087291 1.0
Ac Ac6 1 0.75000000 0.86052312 0.13305986 1.0
La La7 1 0.75000000 0.36248194 0.36751815 1.0
Ge Ge8 1 0.25000000 0.21329138 0.56737532 1.0
Ge Ge9 1 0.25000000 0.70993850 0.92722745 1.0
Ge Ge10 1 0.75000000 0.78418549 0.42656267 1.0
Ge Ge11 1 0.75000000 0.29214009 0.07680465 1.0
Ge Ge12 1 0.25000000 0.65836425 0.32057532 1.0
Ge Ge13 1 0.25000000 0.16891889 0.18466473 1.0
Ge Ge14 1 0.75000000 0.33415055 0.67655491 1.0
Ge Ge15 1 0.75000000 0.83598127 0.82056460 1.0
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