Ti2Co
传统材料 TRAMP-ID: mp-1191331 · 空间群: Fd-3m (#227)
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 Ti2Co were obtained from the Materials Project database (MP-ID: mp-1191331, 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_Ti2Co
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.89567629
_cell_length_b 7.89567629
_cell_length_c 7.89567629
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2Co
_chemical_formula_sum 'Ti16 Co8'
_cell_volume 348.05911124
_cell_formula_units_Z 8
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 0.50000000 0.50000000 0.00000000 1.0
Ti Ti1 1 0.50000000 -0.00000000 0.50000000 1.0
Ti Ti2 1 -0.00000000 0.50000000 0.50000000 1.0
Ti Ti3 1 0.50000000 0.50000000 0.50000000 1.0
Ti Ti4 1 0.93829921 0.31170079 0.31170079 1.0
Ti Ti5 1 0.31170079 0.93829921 0.93829921 1.0
Ti Ti6 1 0.31170079 0.93829921 0.31170079 1.0
Ti Ti7 1 0.93829921 0.31170079 0.93829921 1.0
Ti Ti8 1 0.31170079 0.31170079 0.93829921 1.0
Ti Ti9 1 0.93829921 0.93829921 0.31170079 1.0
Ti Ti10 1 0.06170079 0.68829921 0.68829921 1.0
Ti Ti11 1 0.68829921 0.06170079 0.06170079 1.0
Ti Ti12 1 0.68829921 0.06170079 0.68829921 1.0
Ti Ti13 1 0.06170079 0.68829921 0.06170079 1.0
Ti Ti14 1 0.68829921 0.68829921 0.06170079 1.0
Ti Ti15 1 0.06170079 0.06170079 0.68829921 1.0
Co Co16 1 0.28243594 0.28243594 0.65269318 1.0
Co Co17 1 0.28243594 0.65269318 0.28243594 1.0
Co Co18 1 0.65269318 0.28243594 0.28243594 1.0
Co Co19 1 0.28243594 0.28243594 0.28243594 1.0
Co Co20 1 0.71756406 0.71756406 0.34730682 1.0
Co Co21 1 0.71756406 0.34730682 0.71756406 1.0
Co Co22 1 0.34730682 0.71756406 0.71756406 1.0
Co Co23 1 0.71756406 0.71756406 0.71756406 1.0
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