Na2CoO3
传统材料 TRAMP-ID: mp-777786 · 空间群: Cmc2_1 (#36)
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 Na2CoO3 were obtained from the Materials Project database (MP-ID: mp-777786, 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_Na2CoO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.01560981
_cell_length_b 10.71823802
_cell_length_c 6.19014982
_cell_angle_alpha 90.29656017
_cell_angle_beta 89.99947253
_cell_angle_gamma 90.00004988
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2CoO3
_chemical_formula_sum 'Na8 Co4 O12'
_cell_volume 332.76871013
_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 0.51627439 0.75250151 0.91994970 1.0
Na Na1 1 0.51621364 0.25250672 0.41998452 1.0
Na Na2 1 0.01502430 0.58364512 0.09112541 1.0
Na Na3 1 0.01500429 0.08364010 0.59115378 1.0
Na Na4 1 0.51500044 0.41635930 0.90885735 1.0
Na Na5 1 0.51502154 0.91636144 0.40885721 1.0
Na Na6 1 0.01621060 0.24747511 0.08001033 1.0
Na Na7 1 0.01627435 0.74751529 0.58004686 1.0
Co Co8 1 0.05281151 0.91772064 0.08226876 1.0
Co Co9 1 0.55284543 0.58225312 0.41777038 1.0
Co Co10 1 0.05283446 0.41772259 0.58221946 1.0
Co Co11 1 0.55280600 0.08229359 0.91775026 1.0
O O12 1 0.40614488 0.44850731 0.55105697 1.0
O O13 1 0.40616703 0.94850615 0.05106957 1.0
O O14 1 0.90616268 0.05150012 0.94891653 1.0
O O15 1 0.90614102 0.55148163 0.44895395 1.0
O O16 1 0.98388970 0.77820190 0.94504521 1.0
O O17 1 0.98385730 0.27817741 0.44502695 1.0
O O18 1 0.48389995 0.58281663 0.14051537 1.0
O O19 1 0.48387600 0.08283287 0.64051022 1.0
O O20 1 0.98387921 0.41715790 0.85948929 1.0
O O21 1 0.98389516 0.91719874 0.35948113 1.0
O O22 1 0.48386888 0.22180951 0.05497431 1.0
O O23 1 0.48389525 0.72181332 0.55496546 1.0
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