AcGe3
传统材料 TRAMP-ID: mp-862665 · 空间群: P6_3/mmc (#194)
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 AcGe3 were obtained from the Materials Project database (MP-ID: mp-862665, 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_AcGe3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.64849103
_cell_length_b 6.64838328
_cell_length_c 4.91170335
_cell_angle_alpha 89.99949426
_cell_angle_beta 90.00057041
_cell_angle_gamma 119.99651913
_symmetry_Int_Tables_number 1
_chemical_formula_structural AcGe3
_chemical_formula_sum 'Ac2 Ge6'
_cell_volume 188.02566312
_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
Ac Ac0 1 0.33337934 0.66666896 0.74996877 1.0
Ac Ac1 1 0.66661990 0.33333645 0.25001970 1.0
Ge Ge2 1 0.13481191 0.26967871 0.24999237 1.0
Ge Ge3 1 0.73032937 0.86517652 0.24999168 1.0
Ge Ge4 1 0.13482328 0.86516686 0.25001620 1.0
Ge Ge5 1 0.86518573 0.73031811 0.75001058 1.0
Ge Ge6 1 0.26967208 0.13482204 0.75001440 1.0
Ge Ge7 1 0.86518040 0.13483235 0.74999132 1.0
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