Mg4InSbPd10
高熵材料 HEAMP-ID: mp-3265352 · 空间群: P2/m (#10)
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 Mg4InSbPd10 were obtained from the Materials Project database (MP-ID: mp-3265352, 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_Mg4InSbPd10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.15604393
_cell_length_b 5.56556683
_cell_length_c 10.97647059
_cell_angle_alpha 89.76156148
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4InSbPd10
_chemical_formula_sum 'Mg4 In1 Sb1 Pd10'
_cell_volume 253.89169146
_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 0.31433079 0.86111388 1.0
Mg Mg1 1 0.50000000 0.82119159 0.64448132 1.0
Mg Mg2 1 0.50000000 0.68566921 0.13888612 1.0
Mg Mg3 1 0.50000000 0.17880841 0.35551868 1.0
In In4 1 0.00000000 0.00000000 0.00000000 1.0
Sb Sb5 1 0.00000000 0.50000000 0.50000000 1.0
Pd Pd6 1 0.50000000 0.70201232 0.38789995 1.0
Pd Pd7 1 0.50000000 0.29798768 0.61210005 1.0
Pd Pd8 1 0.00000000 0.06253110 0.75363991 1.0
Pd Pd9 1 0.50000000 0.79319579 0.88451012 1.0
Pd Pd10 1 0.00000000 0.43943707 0.25565377 1.0
Pd Pd11 1 0.00000000 0.93746890 0.24636009 1.0
Pd Pd12 1 0.00000000 0.56056293 0.74434623 1.0
Pd Pd13 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd14 1 0.00000000 0.00000000 0.50000000 1.0
Pd Pd15 1 0.50000000 0.20680421 0.11548988 1.0
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