Ti3BeGe2Os3
高熵材料 HEAMP-ID: mp-3315672 · 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 Ti3BeGe2Os3 were obtained from the Materials Project database (MP-ID: mp-3315672, 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
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# generated using pymatgen
data_Ti3BeGe2Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.71372260
_cell_length_b 6.34289888
_cell_length_c 7.42507158
_cell_angle_alpha 115.28422689
_cell_angle_beta 116.88241418
_cell_angle_gamma 90.00113597
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti3BeGe2Os3
_chemical_formula_sum 'Ti6 Be2 Ge4 Os6'
_cell_volume 247.58528413
_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 0.24674602 0.44531170 0.39065266 1.0
Ti Ti1 1 0.85610124 0.55466694 0.60934209 1.0
Ti Ti2 1 0.63701757 0.74986855 0.99975678 1.0
Ti Ti3 1 0.63725211 0.25010317 0.00023199 1.0
Ti Ti4 1 0.85644846 0.05484900 0.60970294 1.0
Ti Ti5 1 0.24673082 0.94512967 0.39029074 1.0
Be Be6 1 0.24649769 0.25010546 0.00009867 1.0
Be Be7 1 0.24635690 0.74998608 0.99985882 1.0
Ge Ge8 1 0.58008264 0.83348747 0.66667667 1.0
Ge Ge9 1 0.91339639 0.16649133 0.33334394 1.0
Ge Ge10 1 0.91339346 0.66682347 0.33334046 1.0
Ge Ge11 1 0.58008354 0.33315752 0.66668147 1.0
Os Os12 1 0.99969979 0.99999428 0.99999010 1.0
Os Os13 1 0.99969985 0.49999251 0.99999048 1.0
Os Os14 1 0.49369448 0.62355334 0.24694335 1.0
Os Os15 1 0.24674891 0.37646173 0.75307585 1.0
Os Os16 1 0.24675302 0.87661471 0.75307760 1.0
Os Os17 1 0.49369511 0.12340308 0.24694540 1.0
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