MgTa2TiPt12
高熵材料 HEAMP-ID: mp-3266183 · 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 MgTa2TiPt12 were obtained from the Materials Project database (MP-ID: mp-3266183, 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_MgTa2TiPt12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.60145663
_cell_length_b 5.60145735
_cell_length_c 9.07395607
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000152
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgTa2TiPt12
_chemical_formula_sum 'Mg1 Ta2 Ti1 Pt12'
_cell_volume 246.56379678
_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 0.24950247 1.0
Ta Ta1 1 0.00000000 0.00000000 0.49181492 1.0
Ta Ta2 1 0.66666700 0.33333300 0.75333453 1.0
Ti Ti3 1 0.00000000 0.00000000 0.00679613 1.0
Pt Pt4 1 0.50183256 0.49816744 0.50368625 1.0
Pt Pt5 1 0.50183256 0.00366611 0.50368625 1.0
Pt Pt6 1 0.99633389 0.49816744 0.50368625 1.0
Pt Pt7 1 0.50166152 0.49833848 0.99644996 1.0
Pt Pt8 1 0.50166152 0.00332203 0.99644996 1.0
Pt Pt9 1 0.99667797 0.49833848 0.99644996 1.0
Pt Pt10 1 0.83227669 0.66455538 0.24953756 1.0
Pt Pt11 1 0.33544462 0.16772331 0.24953756 1.0
Pt Pt12 1 0.83227669 0.16772331 0.24953756 1.0
Pt Pt13 1 0.16656335 0.33312770 0.74984288 1.0
Pt Pt14 1 0.66687230 0.83343665 0.74984288 1.0
Pt Pt15 1 0.16656335 0.83343665 0.74984288 1.0
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