Mg4Si2Pd7Pt3
高熵材料 HEAMP-ID: mp-3268244 · 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 Mg4Si2Pd7Pt3 were obtained from the Materials Project database (MP-ID: mp-3268244, 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_Mg4Si2Pd7Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.03072509
_cell_length_b 5.47396480
_cell_length_c 10.62349765
_cell_angle_alpha 89.84497020
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4Si2Pd7Pt3
_chemical_formula_sum 'Mg4 Si2 Pd7 Pt3'
_cell_volume 234.39649606
_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 0.16439514 0.14293232 1.0
Mg Mg1 1 0.50000000 0.83479727 0.85669563 1.0
Mg Mg2 1 0.50000000 0.33587719 0.64334032 1.0
Mg Mg3 1 0.50000000 0.66536893 0.35700325 1.0
Si Si4 1 0.00000000 0.00091783 0.50042966 1.0
Si Si5 1 0.00000000 0.49582909 0.99893710 1.0
Pd Pd6 1 0.50000000 0.67906222 0.10235737 1.0
Pd Pd7 1 0.00000000 0.42300275 0.23312897 1.0
Pd Pd8 1 0.00000000 0.57968401 0.76456527 1.0
Pd Pd9 1 0.00000000 0.07979499 0.73549412 1.0
Pd Pd10 1 0.00000000 0.92223657 0.26542100 1.0
Pd Pd11 1 0.00000000 0.99302534 0.00010300 1.0
Pd Pd12 1 0.00000000 0.50098608 0.49949821 1.0
Pt Pt13 1 0.50000000 0.17949025 0.39858545 1.0
Pt Pt14 1 0.50000000 0.82248533 0.60142509 1.0
Pt Pt15 1 0.50000000 0.32304501 0.90008423 1.0
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