Li4CaAc3Ge8
高熵材料 HEAMP-ID: mp-3254638 · 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 Li4CaAc3Ge8 were obtained from the Materials Project database (MP-ID: mp-3254638, 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_Li4CaAc3Ge8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.06548764
_cell_length_b 8.09827675
_cell_length_c 11.09288929
_cell_angle_alpha 89.87005643
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4CaAc3Ge8
_chemical_formula_sum 'Li4 Ca1 Ac3 Ge8'
_cell_volume 365.21518013
_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 0.99701068 0.39039666 1.0
Li Li1 1 0.25000000 0.49295850 0.11565625 1.0
Li Li2 1 0.75000000 0.00717631 0.60664986 1.0
Li Li3 1 0.75000000 0.50418010 0.88995050 1.0
Ca Ca4 1 0.75000000 0.36792388 0.36783015 1.0
Ac Ac5 1 0.75000000 0.86277909 0.13490866 1.0
Ac Ac6 1 0.25000000 0.63342160 0.63051132 1.0
Ac Ac7 1 0.25000000 0.13800975 0.86621341 1.0
Ge Ge8 1 0.25000000 0.22323945 0.56337203 1.0
Ge Ge9 1 0.25000000 0.16598153 0.18245703 1.0
Ge Ge10 1 0.75000000 0.33107827 0.67842229 1.0
Ge Ge11 1 0.25000000 0.66170553 0.32133283 1.0
Ge Ge12 1 0.75000000 0.78163320 0.42859143 1.0
Ge Ge13 1 0.25000000 0.71186937 0.92840601 1.0
Ge Ge14 1 0.75000000 0.28691959 0.07552759 1.0
Ge Ge15 1 0.75000000 0.83411117 0.81977497 1.0
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