Mg4CdSbPd10
高熵材料 HEAMP-ID: mp-3258864 · 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 Mg4CdSbPd10 were obtained from the Materials Project database (MP-ID: mp-3258864, 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_Mg4CdSbPd10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.16118795
_cell_length_b 5.54419402
_cell_length_c 10.98446478
_cell_angle_alpha 90.60137501
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4CdSbPd10
_chemical_formula_sum 'Mg4 Cd1 Sb1 Pd10'
_cell_volume 253.40240381
_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 0.18207737 0.14337925 1.0
Mg Mg1 1 0.50000000 0.81792263 0.85662075 1.0
Mg Mg2 1 0.50000000 0.30511090 0.63536110 1.0
Mg Mg3 1 0.50000000 0.69488910 0.36463890 1.0
Cd Cd4 1 0.00000000 0.00000000 0.50000000 1.0
Sb Sb5 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd6 1 0.50000000 0.21278050 0.38163028 1.0
Pd Pd7 1 0.50000000 0.78721950 0.61836972 1.0
Pd Pd8 1 0.50000000 0.29714319 0.88725066 1.0
Pd Pd9 1 0.50000000 0.70285681 0.11274934 1.0
Pd Pd10 1 0.00000000 0.44412481 0.24423493 1.0
Pd Pd11 1 0.00000000 0.55587519 0.75576507 1.0
Pd Pd12 1 0.00000000 0.05887682 0.74786966 1.0
Pd Pd13 1 0.00000000 0.94112318 0.25213034 1.0
Pd Pd14 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd15 1 0.00000000 0.50000000 0.50000000 1.0
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