TiSiPt
高熵材料 HEAMP-ID: mp-1102195 · 空间群: Pnma (#62)
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 TiSiPt were obtained from the Materials Project database (MP-ID: mp-1102195, 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_TiSiPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.79708230
_cell_length_b 6.35600422
_cell_length_c 7.34591915
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiSiPt
_chemical_formula_sum 'Ti4 Si4 Pt4'
_cell_volume 177.28840441
_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
Ti Ti0 1 0.75000000 0.47300120 0.17434757 1.0
Ti Ti1 1 0.75000000 0.97300120 0.32565243 1.0
Ti Ti2 1 0.25000000 0.52699880 0.82565243 1.0
Ti Ti3 1 0.25000000 0.02699880 0.67434757 1.0
Si Si4 1 0.75000000 0.24228830 0.87608460 1.0
Si Si5 1 0.75000000 0.74228830 0.62391540 1.0
Si Si6 1 0.25000000 0.75771170 0.12391540 1.0
Si Si7 1 0.25000000 0.25771170 0.37608460 1.0
Pt Pt8 1 0.75000000 0.35205462 0.56520223 1.0
Pt Pt9 1 0.75000000 0.85205462 0.93479777 1.0
Pt Pt10 1 0.25000000 0.64794538 0.43479777 1.0
Pt Pt11 1 0.25000000 0.14794538 0.06520223 1.0
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