Mn4AlZnPt10
高熵材料 HEAMP-ID: mp-3259772 · 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 Mn4AlZnPt10 were obtained from the Materials Project database (MP-ID: mp-3259772, 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_Mn4AlZnPt10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.97817109
_cell_length_b 5.48523111
_cell_length_c 10.85517789
_cell_angle_alpha 89.16087464
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn4AlZnPt10
_chemical_formula_sum 'Mn4 Al1 Zn1 Pt10'
_cell_volume 236.84747237
_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 0.21521802 0.63327775 1.0
Mn Mn1 1 0.50000000 0.78478198 0.36672225 1.0
Mn Mn2 1 0.50000000 0.70486957 0.86428083 1.0
Mn Mn3 1 0.50000000 0.29513043 0.13571917 1.0
Al Al4 1 0.00000000 0.00000000 0.00000000 1.0
Zn Zn5 1 0.00000000 0.50000000 0.50000000 1.0
Pt Pt6 1 0.50000000 0.27853318 0.38467565 1.0
Pt Pt7 1 0.50000000 0.72146682 0.61532435 1.0
Pt Pt8 1 0.50000000 0.79151073 0.10900546 1.0
Pt Pt9 1 0.50000000 0.20848927 0.89099454 1.0
Pt Pt10 1 0.00000000 0.45909640 0.74437032 1.0
Pt Pt11 1 0.00000000 0.54090360 0.25562968 1.0
Pt Pt12 1 0.00000000 0.95918908 0.75857139 1.0
Pt Pt13 1 0.00000000 0.04081092 0.24142861 1.0
Pt Pt14 1 0.00000000 0.50000000 0.00000000 1.0
Pt Pt15 1 0.00000000 0.00000000 0.50000000 1.0
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