Ti3BeRe3Ge2
高熵材料 HEAMP-ID: mp-3210879 · 空间群: P-62m (#189)
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 Ti3BeRe3Ge2 were obtained from the Materials Project database (MP-ID: mp-3210879, 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_Ti3BeRe3Ge2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.79305902
_cell_length_b 6.39406018
_cell_length_c 7.50906282
_cell_angle_alpha 115.19852867
_cell_angle_beta 116.89288689
_cell_angle_gamma 89.99999944
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti3BeRe3Ge2
_chemical_formula_sum 'Ti6 Be2 Re6 Ge4'
_cell_volume 255.59932092
_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
Ti Ti0 1 0.24698755 0.43765396 0.37530791 1.0
Ti Ti1 1 0.87167864 0.56234604 0.62469209 1.0
Ti Ti2 1 0.62214752 0.74995260 0.99990420 1.0
Ti Ti3 1 0.62224233 0.25004740 0.00009580 1.0
Ti Ti4 1 0.87186857 0.06243042 0.62486185 1.0
Ti Ti5 1 0.24700873 0.93756958 0.37513815 1.0
Be Be6 1 0.24629274 0.25003640 0.00007379 1.0
Be Be7 1 0.24621894 0.74996360 0.99992621 1.0
Re Re8 1 0.99705766 0.00000000 0.00000000 1.0
Re Re9 1 0.99705766 0.50000000 0.00000000 1.0
Re Re10 1 0.49583448 0.62459534 0.24913246 1.0
Re Re11 1 0.24670103 0.37540466 0.75086754 1.0
Re Re12 1 0.24670103 0.87546089 0.75086754 1.0
Re Re13 1 0.49583448 0.12453911 0.24913246 1.0
Ge Ge14 1 0.57994237 0.83330889 0.66649891 1.0
Ge Ge15 1 0.91344246 0.16669111 0.33350109 1.0
Ge Ge16 1 0.91344246 0.66680998 0.33350109 1.0
Ge Ge17 1 0.57994237 0.33319002 0.66649891 1.0
获取直接链接