ScTa2TiPt12
高熵材料 HEAMP-ID: mp-3262171 · 空间群: P-6m2 (#187)
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 ScTa2TiPt12 were obtained from the Materials Project database (MP-ID: mp-3262171, 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_ScTa2TiPt12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.59755636
_cell_length_b 5.59758136
_cell_length_c 9.17800296
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00025487
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScTa2TiPt12
_chemical_formula_sum 'Sc1 Ta2 Ti1 Pt12'
_cell_volume 249.04429593
_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
Sc Sc0 1 0.33333877 0.66668391 0.25000000 1.0
Ta Ta1 1 0.99998161 0.99999265 0.49643418 1.0
Ta Ta2 1 0.99998161 0.99999265 0.00356582 1.0
Ti Ti3 1 0.66669707 0.33337174 0.75000000 1.0
Pt Pt4 1 0.50208266 0.49792648 0.50625053 1.0
Pt Pt5 1 0.50208732 0.00415388 0.50624580 1.0
Pt Pt6 1 0.99583918 0.49791377 0.50624993 1.0
Pt Pt7 1 0.50208266 0.49792648 0.99374947 1.0
Pt Pt8 1 0.50208732 0.00415388 0.99375420 1.0
Pt Pt9 1 0.99583918 0.49791377 0.99375007 1.0
Pt Pt10 1 0.83377258 0.66754326 0.25000000 1.0
Pt Pt11 1 0.33245524 0.16622082 0.25000000 1.0
Pt Pt12 1 0.83376745 0.16621994 0.25000000 1.0
Pt Pt13 1 0.16663346 0.33328359 0.75000000 1.0
Pt Pt14 1 0.66672161 0.83335770 0.75000000 1.0
Pt Pt15 1 0.16663129 0.83334648 0.75000000 1.0
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