MnPSe3
传统材料 TRAMP-ID: mp-8695 · 空间群: R-3 (#148)
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 MnPSe3 were obtained from the Materials Project database (MP-ID: mp-8695, 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_MnPSe3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.83181751
_cell_length_b 7.83181577
_cell_length_c 7.83181742
_cell_angle_alpha 48.22903535
_cell_angle_beta 48.22902317
_cell_angle_gamma 48.22902874
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnPSe3
_chemical_formula_sum 'Mn2 P2 Se6'
_cell_volume 244.92095213
_cell_formula_units_Z 2
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 0.83238286 0.83238286 0.83238286 1.0
Mn Mn1 1 0.16761714 0.16761714 0.16761714 1.0
P P2 1 0.55357939 0.55357939 0.55357939 1.0
P P3 1 0.44642061 0.44642061 0.44642061 1.0
Se Se4 1 0.41514393 0.74941380 0.08893301 1.0
Se Se5 1 0.08893301 0.41514393 0.74941380 1.0
Se Se6 1 0.74941380 0.08893301 0.41514393 1.0
Se Se7 1 0.58485607 0.25058620 0.91106699 1.0
Se Se8 1 0.91106699 0.58485607 0.25058620 1.0
Se Se9 1 0.25058620 0.91106699 0.58485607 1.0
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