Li2Ce2Ge3
高熵材料 HEAMP-ID: mp-3770 · 空间群: Cmcm (#63)
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 Li2Ce2Ge3 were obtained from the Materials Project database (MP-ID: mp-3770, 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_Li2Ce2Ge3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.59382009
_cell_length_b 9.59382009
_cell_length_c 6.88055800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 153.18074302
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Ce2Ge3
_chemical_formula_sum 'Li4 Ce4 Ge6'
_cell_volume 285.72894947
_cell_formula_units_Z 2
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 0.69100200 0.30899800 0.06242700 1.0
Li Li1 1 0.30899800 0.69100200 0.93757300 1.0
Li Li2 1 0.30899800 0.69100200 0.56242700 1.0
Li Li3 1 0.69100200 0.30899800 0.43757300 1.0
Ce Ce4 1 0.15649800 0.84350200 0.75000000 1.0
Ce Ce5 1 0.84350200 0.15649800 0.25000000 1.0
Ce Ce6 1 0.94956400 0.05043600 0.75000000 1.0
Ce Ce7 1 0.05043600 0.94956400 0.25000000 1.0
Ge Ge8 1 0.22037600 0.77962400 0.25000000 1.0
Ge Ge9 1 0.77962400 0.22037600 0.75000000 1.0
Ge Ge10 1 0.56308500 0.43691500 0.56479600 1.0
Ge Ge11 1 0.43691500 0.56308500 0.43520400 1.0
Ge Ge12 1 0.43691500 0.56308500 0.06479600 1.0
Ge Ge13 1 0.56308500 0.43691500 0.93520400 1.0
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