Mn4AlHgPd10
高熵材料 HEAMP-ID: mp-3269657 · 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 Mn4AlHgPd10 were obtained from the Materials Project database (MP-ID: mp-3269657, 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_Mn4AlHgPd10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.02111230
_cell_length_b 5.50856902
_cell_length_c 10.93465421
_cell_angle_alpha 87.90381720
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn4AlHgPd10
_chemical_formula_sum 'Mn4 Al1 Hg1 Pd10'
_cell_volume 242.04679588
_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
Mn Mn0 1 0.50000000 0.19701681 0.36650383 1.0
Mn Mn1 1 0.50000000 0.80298319 0.63349617 1.0
Mn Mn2 1 0.50000000 0.70901812 0.13826808 1.0
Mn Mn3 1 0.50000000 0.29098188 0.86173192 1.0
Al Al4 1 0.00000000 0.50000000 0.50000000 1.0
Hg Hg5 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd6 1 0.50000000 0.22772190 0.12596821 1.0
Pd Pd7 1 0.50000000 0.77227810 0.87403179 1.0
Pd Pd8 1 0.50000000 0.69782825 0.39404819 1.0
Pd Pd9 1 0.50000000 0.30217175 0.60595181 1.0
Pd Pd10 1 0.00000000 0.00000000 0.50000000 1.0
Pd Pd11 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd12 1 0.00000000 0.95028041 0.25306849 1.0
Pd Pd13 1 0.00000000 0.04971959 0.74693151 1.0
Pd Pd14 1 0.00000000 0.45250049 0.26299781 1.0
Pd Pd15 1 0.00000000 0.54749951 0.73700219 1.0
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