CoPtO2
传统材料 TRAMP-ID: mp-1283971 · 空间群: P2/c (#13)
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 CoPtO2 were obtained from the Materials Project database (MP-ID: mp-1283971, 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_CoPtO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.01639413
_cell_length_b 5.92700279
_cell_length_c 7.03600126
_cell_angle_alpha 114.91080807
_cell_angle_beta 104.28705551
_cell_angle_gamma 90.00364432
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoPtO2
_chemical_formula_sum 'Co4 Pt4 O8'
_cell_volume 182.57294914
_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
Co Co0 1 0.50005900 0.24498100 0.50009600 1.0
Co Co1 1 0.00036800 0.50405700 0.49970400 1.0
Co Co2 1 0.49986100 0.74631000 0.50019900 1.0
Co Co3 1 0.99977200 0.00570600 0.50000100 1.0
Pt Pt4 1 0.00265800 0.99898000 0.99982300 1.0
Pt Pt5 1 0.50207000 0.25034400 0.99968800 1.0
Pt Pt6 1 0.99692900 0.49905400 0.99992800 1.0
Pt Pt7 1 0.49836100 0.75060300 0.00028100 1.0
O O8 1 0.88792000 0.34496400 0.67626000 1.0
O O9 1 0.38732400 0.58564100 0.67786200 1.0
O O10 1 0.89098800 0.83835600 0.67633300 1.0
O O11 1 0.38904300 0.08552200 0.67813800 1.0
O O12 1 0.11187200 0.16825300 0.32364800 1.0
O O13 1 0.61309700 0.40760600 0.32214300 1.0
O O14 1 0.10889800 0.66217600 0.32361700 1.0
O O15 1 0.61078000 0.90744700 0.32227900 1.0
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