Rb2Mn3FeAs4
高熵材料 HEAMP-ID: mp-3205004 · 空间群: C222 (#21)
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 Rb2Mn3FeAs4 were obtained from the Materials Project database (MP-ID: mp-3205004, 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_Rb2Mn3FeAs4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.62014871
_cell_length_b 7.62014893
_cell_length_c 5.95539748
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 134.01466743
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb2Mn3FeAs4
_chemical_formula_sum 'Rb2 Mn3 Fe1 As4'
_cell_volume 248.69345674
_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
Rb Rb0 1 0.50000000 0.00000000 0.25396494 1.0
Rb Rb1 1 0.00000000 0.50000000 0.74603506 1.0
Mn Mn2 1 0.50000000 0.50000000 0.50000000 1.0
Mn Mn3 1 0.50000000 0.50000000 0.00000000 1.0
Mn Mn4 1 0.00000000 0.00000000 0.50000000 1.0
Fe Fe5 1 0.00000000 0.00000000 0.00000000 1.0
As As6 1 0.66307141 0.85559169 0.75948933 1.0
As As7 1 0.14440831 0.33692859 0.24051067 1.0
As As8 1 0.85559169 0.66307141 0.24051067 1.0
As As9 1 0.33692859 0.14440831 0.75948933 1.0
获取直接链接