Mn4Fe2AsP2
高熵材料 HEAMP-ID: mp-3333931 · 空间群: Pm (#6)
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 Mn4Fe2AsP2 were obtained from the Materials Project database (MP-ID: mp-3333931, 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_Mn4Fe2AsP2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.18936941
_cell_length_b 6.21124443
_cell_length_c 3.24099179
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.08326626
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn4Fe2AsP2
_chemical_formula_sum 'Mn4 Fe2 As1 P2'
_cell_volume 107.81236719
_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 0.60640647 0.59501461 0.50000000 1.0
Mn Mn1 1 0.99224110 0.74112607 0.00000000 1.0
Mn Mn2 1 0.40706761 0.01752250 0.50000000 1.0
Mn Mn3 1 0.98647580 0.38644597 0.50000000 1.0
Fe Fe4 1 0.25813042 0.25106956 0.00000000 1.0
Fe Fe5 1 0.74931038 0.00886361 0.00000000 1.0
As As6 1 0.33247810 0.66756583 0.00000000 1.0
P P7 1 0.99908368 0.99634525 0.50000000 1.0
P P8 1 0.66880545 0.33604661 0.00000000 1.0
获取直接链接