Na2MnO2
高熵材料 HEAMP-ID: mp-774256 · 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 Na2MnO2 were obtained from the Materials Project database (MP-ID: mp-774256, 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_Na2MnO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.83082206
_cell_length_b 5.59940602
_cell_length_c 8.91894707
_cell_angle_alpha 90.00005054
_cell_angle_beta 89.98592016
_cell_angle_gamma 90.00925330
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2MnO2
_chemical_formula_sum 'Na8 Mn4 O8'
_cell_volume 291.19594021
_cell_formula_units_Z 4
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 0.39554800 0.49997600 0.15306900 1.0
Na Na1 1 0.89551700 0.00001100 0.65307000 1.0
Na Na2 1 0.60448800 0.00001100 0.15307600 1.0
Na Na3 1 0.10447100 0.49998600 0.65308600 1.0
Na Na4 1 0.89554300 0.49997300 0.34692600 1.0
Na Na5 1 0.39555700 0.00001400 0.84692000 1.0
Na Na6 1 0.10447700 0.00001600 0.34695500 1.0
Na Na7 1 0.60450100 0.49998500 0.84695400 1.0
Mn Mn8 1 0.50004200 0.74998800 0.49996500 1.0
Mn Mn9 1 0.99996000 0.75025000 0.00003400 1.0
Mn Mn10 1 0.99969800 0.24973400 0.99994100 1.0
Mn Mn11 1 0.49996300 0.25004000 0.49997000 1.0
O O12 1 0.21773100 0.00004400 0.10035900 1.0
O O13 1 0.71767100 0.49994800 0.60033300 1.0
O O14 1 0.71762800 0.99999800 0.39968400 1.0
O O15 1 0.21764500 0.50003900 0.89970200 1.0
O O16 1 0.78243500 0.50002100 0.10030600 1.0
O O17 1 0.28242700 0.99995400 0.60029600 1.0
O O18 1 0.28232800 0.49997600 0.39966300 1.0
O O19 1 0.78237000 0.00003700 0.89969100 1.0
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