TaTiCo
高熵材料 HEAMP-ID: mp-1217951 · 空间群: Amm2 (#38)
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 TaTiCo were obtained from the Materials Project database (MP-ID: mp-1217951, 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_TaTiCo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08520415
_cell_length_b 5.08575132
_cell_length_c 7.96535800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 60.40488709
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaTiCo
_chemical_formula_sum 'Ta4 Ti4 Co4'
_cell_volume 179.12529063
_cell_formula_units_Z 4
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
Ta Ta0 1 0.32187700 0.32186400 0.56826500 1.0
Ta Ta1 1 0.65344900 0.65352300 0.45601400 1.0
Ta Ta2 1 0.65344900 0.65352300 0.04398600 1.0
Ta Ta3 1 0.32187700 0.32186400 0.93173500 1.0
Ti Ti4 1 0.85177900 0.85176800 0.75000000 1.0
Ti Ti5 1 0.15646500 0.66142500 0.25000000 1.0
Ti Ti6 1 0.66146300 0.15648600 0.25000000 1.0
Ti Ti7 1 0.16724800 0.16723800 0.25000000 1.0
Co Co8 1 0.00583200 0.00576800 0.50013600 1.0
Co Co9 1 0.00583200 0.00576800 0.99986400 1.0
Co Co10 1 0.84223200 0.35854000 0.75000000 1.0
Co Co11 1 0.35849900 0.84223300 0.75000000 1.0
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