Rb2MnSe2
高熵材料 HEAMP-ID: mp-8717 · 空间群: Ibam (#72)
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 Rb2MnSe2 were obtained from the Materials Project database (MP-ID: mp-8717, 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_Rb2MnSe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.65379062
_cell_length_b 7.31146824
_cell_length_c 8.49026200
_cell_angle_alpha 115.50848341
_cell_angle_beta 113.07314250
_cell_angle_gamma 89.99132608
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb2MnSe2
_chemical_formula_sum 'Rb4 Mn2 Se4'
_cell_volume 335.81300151
_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
Rb Rb0 1 0.64645014 0.81325370 0.29289932 1.0
Rb Rb1 1 0.35354993 0.18674622 0.70710063 1.0
Rb Rb2 1 0.85355194 0.52035973 0.70710065 1.0
Rb Rb3 1 0.14644810 0.47964017 0.29289931 1.0
Mn Mn4 1 0.74998685 0.00002693 -0.00001678 1.0
Mn Mn5 1 0.25001300 -0.00002637 0.00001706 1.0
Se Se6 1 0.60172501 0.28935430 0.20367338 1.0
Se Se7 1 0.89812935 0.08561812 0.79630054 1.0
Se Se8 1 0.10187069 0.91438165 0.20369943 1.0
Se Se9 1 0.39827499 0.71064555 0.79632648 1.0
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