MgTi3CuPt11
高熵材料 HEAMP-ID: mp-3257020 · 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 MgTi3CuPt11 were obtained from the Materials Project database (MP-ID: mp-3257020, 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_MgTi3CuPt11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.54673000
_cell_length_b 5.52622947
_cell_length_c 8.99802415
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.12278537
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgTi3CuPt11
_chemical_formula_sum 'Mg1 Ti3 Cu1 Pt11'
_cell_volume 238.56408237
_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
Mg Mg0 1 0.33049439 0.66099077 0.25000000 1.0
Ti Ti1 1 0.00250332 0.00500564 0.50019463 1.0
Ti Ti2 1 0.00250332 0.00500564 0.99980537 1.0
Ti Ti3 1 0.66819774 0.33639347 0.75000000 1.0
Cu Cu4 1 0.82772377 0.65544954 0.25000000 1.0
Pt Pt5 1 0.50610686 0.50398181 0.49828436 1.0
Pt Pt6 1 0.50234894 0.00469687 0.50196704 1.0
Pt Pt7 1 0.99787395 0.50398181 0.49828436 1.0
Pt Pt8 1 0.50610686 0.50398181 0.00171564 1.0
Pt Pt9 1 0.50234894 0.00469687 0.99803296 1.0
Pt Pt10 1 0.99787395 0.50398181 0.00171564 1.0
Pt Pt11 1 0.33252309 0.16106208 0.25000000 1.0
Pt Pt12 1 0.82853799 0.16106208 0.25000000 1.0
Pt Pt13 1 0.16419894 0.32839889 0.75000000 1.0
Pt Pt14 1 0.66373064 0.83065595 0.75000000 1.0
Pt Pt15 1 0.16692531 0.83065595 0.75000000 1.0
获取直接链接