Mn3Fe3GeP2
高熵材料 HEAMP-ID: mp-3256201 · 空间群: P-6 (#174)
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 Mn3Fe3GeP2 were obtained from the Materials Project database (MP-ID: mp-3256201, 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_Mn3Fe3GeP2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.23555568
_cell_length_b 6.23542992
_cell_length_c 3.16582399
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99933072
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn3Fe3GeP2
_chemical_formula_sum 'Mn3 Fe3 Ge1 P2'
_cell_volume 106.60115016
_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 0.59618364 0.98609796 0.50000000 1.0
Mn Mn1 1 0.38988454 0.40377374 0.50000000 1.0
Mn Mn2 1 0.01393060 0.61011000 0.50000000 1.0
Fe Fe3 1 0.24955229 0.99058501 0.00000000 1.0
Fe Fe4 1 0.74105035 0.75045389 0.00000000 1.0
Fe Fe5 1 0.00940743 0.25895953 0.00000000 1.0
Ge Ge6 1 0.66668218 0.33335871 0.00000000 1.0
P P7 1 0.33333939 0.66668218 0.00000000 1.0
P P8 1 0.99996858 0.99997998 0.50000000 1.0
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