NaMgMnO2
高熵材料 HEAMP-ID: mp-2224996 · 空间群: Cm (#8)
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 NaMgMnO2 were obtained from the Materials Project database (MP-ID: mp-2224996, 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
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# generated using pymatgen
data_NaMgMnO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.21708276
_cell_length_b 3.20839809
_cell_length_c 8.11167521
_cell_angle_alpha 81.59739412
_cell_angle_beta 90.00067211
_cell_angle_gamma 120.09085248
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaMgMnO2
_chemical_formula_sum 'Na1 Mg1 Mn1 O2'
_cell_volume 71.40194067
_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
Na Na0 1 0.07108253 0.14221897 0.41496222 1.0
Mg Mg1 1 0.33083148 0.66168731 0.72132559 1.0
Mn Mn2 1 0.81421255 0.62847413 0.09756193 1.0
O O3 1 0.45043583 0.90091301 0.21993479 1.0
O O4 1 0.68750461 0.37503958 0.62954847 1.0
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