Mn2Sb2PtAu
高熵材料 HEAMP-ID: mp-1221791 · 空间群: R3m (#160)
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 Mn2Sb2PtAu were obtained from the Materials Project database (MP-ID: mp-1221791, 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_Mn2Sb2PtAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.78930194
_cell_length_b 7.78930194
_cell_length_c 7.78930146
_cell_angle_alpha 33.46520293
_cell_angle_beta 33.46520293
_cell_angle_gamma 33.46519230
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn2Sb2PtAu
_chemical_formula_sum 'Mn2 Sb2 Pt1 Au1'
_cell_volume 127.98356958
_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 0.74733900 0.74733900 0.74733900 1.0
Mn Mn1 1 0.25211700 0.25211700 0.25211700 1.0
Sb Sb2 1 0.99701500 0.99701500 0.99701500 1.0
Sb Sb3 1 0.50359000 0.50359000 0.50359000 1.0
Pt Pt4 1 0.62576600 0.62576600 0.62576600 1.0
Au Au5 1 0.12417200 0.12417200 0.12417200 1.0
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