Ti6GaBSe
高熵材料 HEAMP-ID: mp-3335430 · 空间群: P-6 (#174)
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 Ti6GaBSe were obtained from the Materials Project database (MP-ID: mp-3335430, 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_Ti6GaBSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.79609203
_cell_length_b 6.79609189
_cell_length_c 3.36742719
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999587
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti6GaBSe
_chemical_formula_sum 'Ti6 Ga1 B1 Se1'
_cell_volume 134.69372321
_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 0.23578173 0.00288037 0.50000000 1.0
Ti Ti1 1 0.76709864 0.76421827 0.50000000 1.0
Ti Ti2 1 0.99711963 0.23290136 0.50000000 1.0
Ti Ti3 1 0.60620495 0.99465465 0.00000000 1.0
Ti Ti4 1 0.38844870 0.39379505 0.00000000 1.0
Ti Ti5 1 0.00534535 0.61155130 0.00000000 1.0
Ga Ga6 1 0.66666700 0.33333300 0.50000000 1.0
B B7 1 0.00000000 0.00000000 0.00000000 1.0
Se Se8 1 0.33333300 0.66666700 0.50000000 1.0
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