Mn4Hg2Pd9Au
高熵材料 HEAMP-ID: mp-3206621 · 空间群: Immm (#71)
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 Mn4Hg2Pd9Au were obtained from the Materials Project database (MP-ID: mp-3206621, 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_Mn4Hg2Pd9Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.89571556
_cell_length_b 6.89571605
_cell_length_c 6.89571642
_cell_angle_alpha 107.60535567
_cell_angle_beta 107.81959719
_cell_angle_gamma 113.04911717
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn4Hg2Pd9Au
_chemical_formula_sum 'Mn4 Hg2 Pd9 Au1'
_cell_volume 251.67163718
_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 0.24597628 0.23514465 0.48112193 1.0
Mn Mn1 1 0.75402372 0.76485535 0.51887807 1.0
Mn Mn2 1 0.24597628 0.76485535 0.01083162 1.0
Mn Mn3 1 0.75402372 0.23514465 0.98916838 1.0
Hg Hg4 1 0.00000000 0.50000000 0.50000000 1.0
Hg Hg5 1 0.50000000 0.50000000 0.00000000 1.0
Pd Pd6 1 0.50178381 0.25263520 0.24914761 1.0
Pd Pd7 1 0.49821619 0.74736480 0.75085239 1.0
Pd Pd8 1 0.00348659 0.25263520 0.75085239 1.0
Pd Pd9 1 0.25015289 0.00093697 0.75078408 1.0
Pd Pd10 1 0.99651341 0.74736480 0.24914761 1.0
Pd Pd11 1 0.74984711 0.99906303 0.24921592 1.0
Pd Pd12 1 0.25015289 0.49936881 0.24921592 1.0
Pd Pd13 1 0.74984711 0.50063119 0.75078408 1.0
Pd Pd14 1 0.00000000 0.00000000 0.00000000 1.0
Au Au15 1 0.50000000 0.00000000 0.50000000 1.0
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