Ti3BeGe2Ru3
高熵材料 HEAMP-ID: mp-3213575 · 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 Ti3BeGe2Ru3 were obtained from the Materials Project database (MP-ID: mp-3213575, 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_Ti3BeGe2Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.70623674
_cell_length_b 6.33397508
_cell_length_c 7.41641898
_cell_angle_alpha 115.27830228
_cell_angle_beta 116.88295648
_cell_angle_gamma 89.99953724
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti3BeGe2Ru3
_chemical_formula_sum 'Ti6 Be2 Ge4 Ru6'
_cell_volume 246.69019349
_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 0.24671844 0.44459277 0.38917939 1.0
Ti Ti1 1 0.85751503 0.55539273 0.61077349 1.0
Ti Ti2 1 0.63532455 0.74981701 0.99962072 1.0
Ti Ti3 1 0.63570436 0.25017736 0.00035858 1.0
Ti Ti4 1 0.85818744 0.05573418 0.61146630 1.0
Ti Ti5 1 0.24670777 0.94426188 0.38850482 1.0
Be Be6 1 0.24666457 0.25009002 0.00022086 1.0
Be Be7 1 0.24643290 0.74989774 0.99986185 1.0
Ge Ge8 1 0.58004146 0.83361085 0.66665554 1.0
Ge Ge9 1 0.91339506 0.16638435 0.33333347 1.0
Ge Ge10 1 0.91338981 0.66695055 0.33332416 1.0
Ge Ge11 1 0.58004768 0.33305047 0.66666489 1.0
Ru Ru12 1 0.00032226 0.99998607 0.99998645 1.0
Ru Ru13 1 0.00032199 0.49997876 0.99998615 1.0
Ru Ru14 1 0.49307754 0.62330124 0.24636556 1.0
Ru Ru15 1 0.24673658 0.37674724 0.75366796 1.0
Ru Ru16 1 0.24673280 0.87693979 0.75366791 1.0
Ru Ru17 1 0.49307676 0.12308699 0.24636188 1.0
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