Mg4Ge2Pd7Pt3
高熵材料 HEAMP-ID: mp-3264531 · 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 Mg4Ge2Pd7Pt3 were obtained from the Materials Project database (MP-ID: mp-3264531, 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_Mg4Ge2Pd7Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.06513368
_cell_length_b 5.49797367
_cell_length_c 10.72645930
_cell_angle_alpha 89.90608465
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4Ge2Pd7Pt3
_chemical_formula_sum 'Mg4 Ge2 Pd7 Pt3'
_cell_volume 239.73602119
_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 0.16871062 0.14173602 1.0
Mg Mg1 1 0.50000000 0.82705557 0.85751663 1.0
Mg Mg2 1 0.50000000 0.32820037 0.64249023 1.0
Mg Mg3 1 0.50000000 0.67444092 0.35816300 1.0
Ge Ge4 1 0.00000000 0.00145716 0.50040545 1.0
Ge Ge5 1 0.00000000 0.49781786 0.99980792 1.0
Pd Pd6 1 0.50000000 0.68628428 0.10635318 1.0
Pd Pd7 1 0.00000000 0.42840404 0.23807795 1.0
Pd Pd8 1 0.00000000 0.57355400 0.76020691 1.0
Pd Pd9 1 0.00000000 0.07371801 0.73991464 1.0
Pd Pd10 1 0.00000000 0.92812882 0.26087955 1.0
Pd Pd11 1 0.00000000 0.99465022 0.99992592 1.0
Pd Pd12 1 0.00000000 0.50083377 0.49939681 1.0
Pt Pt13 1 0.50000000 0.18914321 0.39379873 1.0
Pt Pt14 1 0.50000000 0.81332832 0.60599651 1.0
Pt Pt15 1 0.50000000 0.31427481 0.89532955 1.0
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