Mg4Sn2Pd3Pt7
高熵材料 HEAMP-ID: mp-3267988 · 空间群: Pm (#6)
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 Mg4Sn2Pd3Pt7 were obtained from the Materials Project database (MP-ID: mp-3267988, 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_Mg4Sn2Pd3Pt7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.10881116
_cell_length_b 5.59147871
_cell_length_c 11.03345305
_cell_angle_alpha 90.07246368
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4Sn2Pd3Pt7
_chemical_formula_sum 'Mg4 Sn2 Pd3 Pt7'
_cell_volume 253.48599026
_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 0.50000000 0.18703939 0.13957009 1.0
Mg Mg1 1 0.50000000 0.81044703 0.85934785 1.0
Mg Mg2 1 0.50000000 0.30968014 0.64015908 1.0
Mg Mg3 1 0.50000000 0.69195284 0.35953112 1.0
Sn Sn4 1 0.00000000 0.00049192 0.50019336 1.0
Sn Sn5 1 0.00000000 0.49990613 0.00083868 1.0
Pd Pd6 1 0.50000000 0.71029069 0.11585662 1.0
Pd Pd7 1 0.00000000 0.99736984 0.99991478 1.0
Pd Pd8 1 0.00000000 0.50058690 0.49955399 1.0
Pt Pt9 1 0.50000000 0.21378267 0.38395481 1.0
Pt Pt10 1 0.50000000 0.78727965 0.61629554 1.0
Pt Pt11 1 0.50000000 0.29050089 0.88507393 1.0
Pt Pt12 1 0.00000000 0.44711578 0.24518669 1.0
Pt Pt13 1 0.00000000 0.55339864 0.75416300 1.0
Pt Pt14 1 0.00000000 0.05371877 0.74627890 1.0
Pt Pt15 1 0.00000000 0.94643772 0.25408156 1.0
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