NaO2
传统材料 TRAMP-ID: mp-1180346 · 空间群: Pbca (#61)
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 NaO2 were obtained from the Materials Project database (MP-ID: mp-1180346, 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_NaO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08844605
_cell_length_b 6.33364450
_cell_length_c 9.14499487
_cell_angle_alpha 90.00116795
_cell_angle_beta 89.99727376
_cell_angle_gamma 90.00541525
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaO2
_chemical_formula_sum 'Na8 O16'
_cell_volume 294.72862702
_cell_formula_units_Z 8
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 0.33190294 0.72564541 0.62075651 1.0
Na Na1 1 0.83188055 0.77438743 0.37925491 1.0
Na Na2 1 0.66808018 0.22553795 0.87933392 1.0
Na Na3 1 0.16807889 0.27446094 0.12068307 1.0
Na Na4 1 0.66809706 0.27435459 0.37924349 1.0
Na Na5 1 0.16811945 0.22561257 0.62074509 1.0
Na Na6 1 0.33191982 0.77446205 0.12066608 1.0
Na Na7 1 0.83192111 0.72553906 0.87931693 1.0
O O8 1 0.27595412 0.02778078 0.93137422 1.0
O O9 1 0.77597375 0.47220752 0.06864671 1.0
O O10 1 0.72399936 0.52775484 0.56861624 1.0
O O11 1 0.22401020 0.97222761 0.43141302 1.0
O O12 1 0.72404588 0.97221922 0.06862578 1.0
O O13 1 0.22402625 0.52779248 0.93135329 1.0
O O14 1 0.27600064 0.47224516 0.43138376 1.0
O O15 1 0.77598980 0.02777239 0.56858698 1.0
O O16 1 0.57639020 0.03583715 0.66416526 1.0
O O17 1 0.07640197 0.46422675 0.33580679 1.0
O O18 1 0.42360568 0.53565904 0.83577545 1.0
O O19 1 0.92361894 0.96433328 0.16422068 1.0
O O20 1 0.42360980 0.96416285 0.33583474 1.0
O O21 1 0.92359803 0.53577325 0.66419321 1.0
O O22 1 0.57639432 0.46434096 0.16422455 1.0
O O23 1 0.07638106 0.03566672 0.83577932 1.0
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