MgTi2NbPt12
高熵材料 HEAMP-ID: mp-3265222 · 空间群: P3m1 (#156)
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 MgTi2NbPt12 were obtained from the Materials Project database (MP-ID: mp-3265222, 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_MgTi2NbPt12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.58219196
_cell_length_b 5.58219187
_cell_length_c 9.05770801
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000054
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgTi2NbPt12
_chemical_formula_sum 'Mg1 Ti2 Nb1 Pt12'
_cell_volume 244.43223170
_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 0.33333300 0.66666700 0.24946170 1.0
Ti Ti1 1 0.00000000 0.00000000 0.00328994 1.0
Ti Ti2 1 0.66666700 0.33333300 0.75252652 1.0
Nb Nb3 1 0.00000000 0.00000000 0.49551677 1.0
Pt Pt4 1 0.50192925 0.49807075 0.50405750 1.0
Pt Pt5 1 0.50192925 0.00385849 0.50405750 1.0
Pt Pt6 1 0.99614151 0.49807075 0.50405750 1.0
Pt Pt7 1 0.50191111 0.49808889 0.99600980 1.0
Pt Pt8 1 0.50191111 0.00382221 0.99600980 1.0
Pt Pt9 1 0.99617779 0.49808889 0.99600980 1.0
Pt Pt10 1 0.83209364 0.66418828 0.24885906 1.0
Pt Pt11 1 0.33581172 0.16790636 0.24885906 1.0
Pt Pt12 1 0.83209364 0.16790636 0.24885906 1.0
Pt Pt13 1 0.16706637 0.33413174 0.75080765 1.0
Pt Pt14 1 0.66586826 0.83293363 0.75080765 1.0
Pt Pt15 1 0.16706637 0.83293363 0.75080765 1.0
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