CrP2O7
传统材料 TRAMP-ID: mp-540267 · 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 CrP2O7 were obtained from the Materials Project database (MP-ID: mp-540267, 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_CrP2O7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.33587600
_cell_length_b 6.41526298
_cell_length_c 6.90502087
_cell_angle_alpha 89.08847891
_cell_angle_beta 113.74398703
_cell_angle_gamma 94.57539448
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrP2O7
_chemical_formula_sum 'Cr2 P4 O14'
_cell_volume 256.04737280
_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
Cr Cr0 1 0.09813300 0.35680900 0.20699500 1.0
Cr Cr1 1 0.90186700 0.64319100 0.79300500 1.0
P P2 1 0.33698300 0.61189500 0.65033000 1.0
P P3 1 0.66301700 0.38810500 0.34967000 1.0
P P4 1 0.22795200 0.86296300 0.24862500 1.0
P P5 1 0.77204800 0.13703700 0.75137500 1.0
O O6 1 0.40604000 0.38746800 0.20558000 1.0
O O7 1 0.56877900 0.10088200 0.81299100 1.0
O O8 1 0.43122100 0.89911800 0.18700900 1.0
O O9 1 0.90729600 0.94442000 0.77728600 1.0
O O10 1 0.30510900 0.80568400 0.49249200 1.0
O O11 1 0.20794400 0.64784900 0.78888500 1.0
O O12 1 0.06180900 0.66871300 0.12340400 1.0
O O13 1 0.59396000 0.61253200 0.79442000 1.0
O O14 1 0.69489100 0.19431600 0.50750800 1.0
O O15 1 0.24098800 0.41328800 0.51184000 1.0
O O16 1 0.09270400 0.05558000 0.22271400 1.0
O O17 1 0.93819100 0.33128700 0.87659600 1.0
O O18 1 0.79205600 0.35215100 0.21111500 1.0
O O19 1 0.75901200 0.58671200 0.48816000 1.0
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