Ti2CuPt2Au
高熵材料 HEAMP-ID: mp-3273788 · 空间群: P2_1/m (#11)
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 Ti2CuPt2Au were obtained from the Materials Project database (MP-ID: mp-3273788, 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_Ti2CuPt2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.33830600
_cell_length_b 6.58586148
_cell_length_c 8.34608486
_cell_angle_alpha 89.60197558
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2CuPt2Au
_chemical_formula_sum 'Ti4 Cu2 Pt4 Au2'
_cell_volume 183.48943006
_cell_formula_units_Z 2
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 0.25000000 0.61929354 0.75153676 1.0
Ti Ti1 1 0.75000000 0.38070646 0.24846324 1.0
Ti Ti2 1 0.25000000 0.12808875 0.76442689 1.0
Ti Ti3 1 0.75000000 0.87191125 0.23557311 1.0
Cu Cu4 1 0.75000000 0.39631614 0.92596434 1.0
Cu Cu5 1 0.25000000 0.60368386 0.07403566 1.0
Pt Pt6 1 0.25000000 0.15072522 0.07906826 1.0
Pt Pt7 1 0.75000000 0.84927478 0.92093174 1.0
Pt Pt8 1 0.25000000 0.62825294 0.38908881 1.0
Pt Pt9 1 0.75000000 0.37174706 0.61091119 1.0
Au Au10 1 0.75000000 0.87130270 0.58815304 1.0
Au Au11 1 0.25000000 0.12869730 0.41184696 1.0
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