Mg4HgAsPd10
高熵材料 HEAMP-ID: mp-3266758 · 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 Mg4HgAsPd10 were obtained from the Materials Project database (MP-ID: mp-3266758, 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_Mg4HgAsPd10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.09800094
_cell_length_b 5.53595388
_cell_length_c 10.94062294
_cell_angle_alpha 91.79293236
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4HgAsPd10
_chemical_formula_sum 'Mg4 Hg1 As1 Pd10'
_cell_volume 248.08122452
_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 0.17864028 0.14001631 1.0
Mg Mg1 1 0.50000000 0.82135972 0.85998369 1.0
Mg Mg2 1 0.50000000 0.30022896 0.64036189 1.0
Mg Mg3 1 0.50000000 0.69977104 0.35963811 1.0
Hg Hg4 1 0.00000000 0.00000000 0.50000000 1.0
As As5 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd6 1 0.50000000 0.22215355 0.37712307 1.0
Pd Pd7 1 0.50000000 0.77784645 0.62287693 1.0
Pd Pd8 1 0.50000000 0.30799958 0.89680273 1.0
Pd Pd9 1 0.50000000 0.69200042 0.10319727 1.0
Pd Pd10 1 0.00000000 0.44751092 0.23550098 1.0
Pd Pd11 1 0.00000000 0.55248908 0.76449902 1.0
Pd Pd12 1 0.00000000 0.05626737 0.75130509 1.0
Pd Pd13 1 0.00000000 0.94373263 0.24869491 1.0
Pd Pd14 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd15 1 0.00000000 0.50000000 0.50000000 1.0
获取直接链接