U2Ti3Ge4
高熵材料 HEAMP-ID: mp-1207972 · 空间群: P2_1/c (#14)
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 U2Ti3Ge4 were obtained from the Materials Project database (MP-ID: mp-1207972, 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
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# generated using pymatgen
data_U2Ti3Ge4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.12739200
_cell_length_b 7.01949900
_cell_length_c 7.11743261
_cell_angle_alpha 69.97448049
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural U2Ti3Ge4
_chemical_formula_sum 'U4 Ti6 Ge8'
_cell_volume 334.56113494
_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
U U0 1 0.66241400 0.94290300 0.67886000 1.0
U U1 1 0.33758600 0.05709700 0.32114000 1.0
U U2 1 0.16241400 0.55709700 0.32114000 1.0
U U3 1 0.83758600 0.44290300 0.67886000 1.0
Ti Ti4 1 0.66554800 0.75040900 0.24948900 1.0
Ti Ti5 1 0.33445200 0.24959100 0.75051100 1.0
Ti Ti6 1 0.16554800 0.74959100 0.75051100 1.0
Ti Ti7 1 0.83445200 0.25040900 0.24948900 1.0
Ti Ti8 1 0.00000000 0.00000000 0.00000000 1.0
Ti Ti9 1 0.50000000 0.50000000 0.00000000 1.0
Ge Ge10 1 0.95451400 0.86292700 0.40948200 1.0
Ge Ge11 1 0.04548600 0.13707300 0.59051800 1.0
Ge Ge12 1 0.45451400 0.63707300 0.59051800 1.0
Ge Ge13 1 0.54548600 0.36292700 0.40948200 1.0
Ge Ge14 1 0.86331200 0.63888200 0.99651000 1.0
Ge Ge15 1 0.13668800 0.36111800 0.00349000 1.0
Ge Ge16 1 0.36331200 0.86111800 0.00349000 1.0
Ge Ge17 1 0.63668800 0.13888200 0.99651000 1.0
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