CoP2O7
传统材料 TRAMP-ID: mp-540262 · 空间群: P-1 (#2)
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 CoP2O7 were obtained from the Materials Project database (MP-ID: mp-540262, 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_CoP2O7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.21189700
_cell_length_b 6.62457457
_cell_length_c 6.95439765
_cell_angle_alpha 88.80840568
_cell_angle_beta 113.35792777
_cell_angle_gamma 94.69151489
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoP2O7
_chemical_formula_sum 'Co2 P4 O14'
_cell_volume 261.82647658
_cell_formula_units_Z 2
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 0.09958200 0.35845300 0.21167200 1.0
Co Co1 1 0.90041800 0.64154700 0.78832800 1.0
P P2 1 0.33588200 0.61055300 0.64904700 1.0
P P3 1 0.66411800 0.38944700 0.35095300 1.0
P P4 1 0.22010700 0.85632900 0.25185800 1.0
P P5 1 0.77989300 0.14367100 0.74814200 1.0
O O6 1 0.40212000 0.38372200 0.20675400 1.0
O O7 1 0.57113500 0.10027300 0.81155600 1.0
O O8 1 0.42886500 0.89972700 0.18844400 1.0
O O9 1 0.90028900 0.94977500 0.77271300 1.0
O O10 1 0.30746600 0.80092000 0.49526700 1.0
O O11 1 0.20113900 0.65177900 0.78489800 1.0
O O12 1 0.06471300 0.66996700 0.12718300 1.0
O O13 1 0.59788000 0.61627800 0.79324600 1.0
O O14 1 0.69253400 0.19908000 0.50473300 1.0
O O15 1 0.24346900 0.41662800 0.52011700 1.0
O O16 1 0.09971100 0.05022500 0.22728700 1.0
O O17 1 0.93528700 0.33003300 0.87281700 1.0
O O18 1 0.79886100 0.34822100 0.21510200 1.0
O O19 1 0.75653100 0.58337200 0.47988300 1.0
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