CoPtO2
传统材料 TRAMP-ID: mp-19210 · 空间群: R-3m (#166)
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-19210, 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_CoPtO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.82379033
_cell_length_b 8.35946915
_cell_length_c 7.34178154
_cell_angle_alpha 76.83159428
_cell_angle_beta 78.91037074
_cell_angle_gamma 80.27568891
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoPtO2
_chemical_formula_sum 'Co4 Pt4 O8'
_cell_volume 164.17239815
_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 0.24993185 0.12498598 0.37505670 1.0
Co Co1 1 0.75006669 0.37501369 0.12494213 1.0
Co Co2 1 0.25006916 0.62501922 0.87494894 1.0
Co Co3 1 0.74993092 0.87498005 0.62505229 1.0
Pt Pt4 1 0.99993030 -0.00004369 0.00010759 1.0
Pt Pt5 1 0.49999435 0.25000135 0.74999909 1.0
Pt Pt6 1 0.00006714 0.50004162 0.49989645 1.0
Pt Pt7 1 0.50000512 0.75000080 0.24999584 1.0
O O8 1 0.66832079 0.10965177 0.55365799 1.0
O O9 1 0.16848292 0.35968039 0.30351211 1.0
O O10 1 0.66850277 0.60972641 0.05350593 1.0
O O11 1 0.16831638 0.85969444 0.80365207 1.0
O O12 1 0.83151660 0.14031895 0.19648867 1.0
O O13 1 0.33167699 0.39034980 0.94634054 1.0
O O14 1 0.83168859 0.64030331 0.69634908 1.0
O O15 1 0.33150042 0.89027391 0.44649357 1.0
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