Li2CuGe
高熵材料 HEAMP-ID: mp-1222779 · 空间群: R3m (#160)
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 Li2CuGe were obtained from the Materials Project database (MP-ID: mp-1222779, 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_Li2CuGe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.81623660
_cell_length_b 2.81623660
_cell_length_c 9.81534462
_cell_angle_alpha 81.75183578
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2CuGe
_chemical_formula_sum 'Li2 Cu1 Ge1'
_cell_volume 66.48632926
_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 0.41327200 0.82654300 0.76018500 1.0
Li Li1 1 0.99440900 0.98881800 0.01677300 1.0
Cu Cu2 1 0.58915700 0.17831400 0.23252900 1.0
Ge Ge3 1 0.50316200 0.00632500 0.49051300 1.0
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