TiSiPd
高熵材料 HEAMP-ID: mp-1103162 · 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 TiSiPd were obtained from the Materials Project database (MP-ID: mp-1103162, 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_TiSiPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.76880174
_cell_length_b 6.34284162
_cell_length_c 7.39065812
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiSiPd
_chemical_formula_sum 'Ti4 Si4 Pd4'
_cell_volume 176.67303593
_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 0.47070880 0.17635653 1.0
Ti Ti1 1 0.75000000 0.97070880 0.32364347 1.0
Ti Ti2 1 0.25000000 0.52929120 0.82364347 1.0
Ti Ti3 1 0.25000000 0.02929120 0.67635653 1.0
Si Si4 1 0.75000000 0.24507485 0.87409244 1.0
Si Si5 1 0.75000000 0.74507485 0.62590756 1.0
Si Si6 1 0.25000000 0.75492515 0.12590756 1.0
Si Si7 1 0.25000000 0.25492515 0.37409244 1.0
Pd Pd8 1 0.75000000 0.35478543 0.56236980 1.0
Pd Pd9 1 0.75000000 0.85478543 0.93763020 1.0
Pd Pd10 1 0.25000000 0.64521457 0.43763020 1.0
Pd Pd11 1 0.25000000 0.14521457 0.06236980 1.0
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