Ti3Be2Nb7Ge6
高熵材料 HEAMP-ID: mp-3318379 · 空间群: P312 (#149)
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 Ti3Be2Nb7Ge6 were obtained from the Materials Project database (MP-ID: mp-3318379, 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_Ti3Be2Nb7Ge6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.77521982
_cell_length_b 7.77522012
_cell_length_c 5.29105419
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999874
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti3Be2Nb7Ge6
_chemical_formula_sum 'Ti3 Be2 Nb7 Ge6'
_cell_volume 277.01176604
_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
Ti Ti0 1 0.66666700 0.33333300 0.50000000 1.0
Ti Ti1 1 0.33333300 0.66666700 0.50000000 1.0
Ti Ti2 1 0.33333300 0.66666700 0.00000000 1.0
Be Be3 1 0.00000000 0.00000000 0.50000000 1.0
Be Be4 1 0.00000000 0.00000000 0.00000000 1.0
Nb Nb5 1 0.66666700 0.33333300 0.00000000 1.0
Nb Nb6 1 0.74224757 0.74192916 0.24915254 1.0
Nb Nb7 1 0.25807084 0.00031840 0.24915254 1.0
Nb Nb8 1 0.99968160 0.25775243 0.24915254 1.0
Nb Nb9 1 0.25807084 0.25775243 0.75084746 1.0
Nb Nb10 1 0.74224757 0.00031840 0.75084746 1.0
Nb Nb11 1 0.99968160 0.74192916 0.75084746 1.0
Ge Ge12 1 0.39256107 0.39546780 0.25283192 1.0
Ge Ge13 1 0.60453220 0.99709427 0.25283192 1.0
Ge Ge14 1 0.00290573 0.60743893 0.25283192 1.0
Ge Ge15 1 0.60453220 0.60743893 0.74716808 1.0
Ge Ge16 1 0.39256107 0.99709427 0.74716808 1.0
Ge Ge17 1 0.00290573 0.39546780 0.74716808 1.0
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