Ta3Ti3Pt2
高熵材料 HEAMP-ID: mp-3337007 · 空间群: R32 (#155)
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 Ta3Ti3Pt2 were obtained from the Materials Project database (MP-ID: mp-3337007, 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_Ta3Ti3Pt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08857733
_cell_length_b 5.08857667
_cell_length_c 5.08857601
_cell_angle_alpha 89.89431877
_cell_angle_beta 89.89431340
_cell_angle_gamma 89.89432824
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta3Ti3Pt2
_chemical_formula_sum 'Ta3 Ti3 Pt2'
_cell_volume 131.76096115
_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
Ta Ta0 1 0.50000000 0.75236136 0.24763864 1.0
Ta Ta1 1 0.75236136 0.24763864 0.50000000 1.0
Ta Ta2 1 0.24763864 0.50000000 0.75236136 1.0
Ti Ti3 1 1.00000000 0.75296527 0.24703473 1.0
Ti Ti4 1 0.75296527 0.24703473 0.00000000 1.0
Ti Ti5 1 0.24703473 0.00000000 0.75296527 1.0
Pt Pt6 1 0.24991434 0.24991434 0.24991434 1.0
Pt Pt7 1 0.75008566 0.75008566 0.75008566 1.0
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