Mg4InPd10Pb
高熵材料 HEAMP-ID: mp-3265026 · 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 Mg4InPd10Pb were obtained from the Materials Project database (MP-ID: mp-3265026, 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
加载 3D 结构...
# generated using pymatgen
data_Mg4InPd10Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14334262
_cell_length_b 5.60261068
_cell_length_c 11.07542648
_cell_angle_alpha 90.31713061
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4InPd10Pb
_chemical_formula_sum 'Mg4 In1 Pd10 Pb1'
_cell_volume 257.09586851
_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 0.31272529 0.86270551 1.0
Mg Mg1 1 0.50000000 0.81639346 0.64460230 1.0
Mg Mg2 1 0.50000000 0.68727471 0.13729449 1.0
Mg Mg3 1 0.50000000 0.18360654 0.35539770 1.0
In In4 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd5 1 0.50000000 0.71280414 0.38003655 1.0
Pd Pd6 1 0.50000000 0.28719586 0.61996345 1.0
Pd Pd7 1 0.00000000 0.05871299 0.75509637 1.0
Pd Pd8 1 0.50000000 0.79201457 0.88505065 1.0
Pd Pd9 1 0.00000000 0.44167697 0.25063698 1.0
Pd Pd10 1 0.00000000 0.94128701 0.24490363 1.0
Pd Pd11 1 0.00000000 0.55832303 0.74936302 1.0
Pd Pd12 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd13 1 0.00000000 0.00000000 0.50000000 1.0
Pd Pd14 1 0.50000000 0.20798543 0.11494935 1.0
Pb Pb15 1 0.00000000 0.50000000 0.50000000 1.0
获取直接链接