ScP2O7
传统材料 TRAMP-ID: mp-773030 · 空间群: P2_1 (#4)
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 ScP2O7 were obtained from the Materials Project database (MP-ID: mp-773030, 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_ScP2O7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.40385900
_cell_length_b 5.10186100
_cell_length_c 7.23299691
_cell_angle_alpha 69.45747148
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScP2O7
_chemical_formula_sum 'Sc2 P4 O14'
_cell_volume 290.39733252
_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
Sc Sc0 1 0.00697300 0.20798000 0.27878400 1.0
Sc Sc1 1 0.50697300 0.79202000 0.72121600 1.0
P P2 1 0.78352100 0.79417000 0.07955200 1.0
P P3 1 0.67828200 0.40869800 0.46624500 1.0
P P4 1 0.17828200 0.59130200 0.53375500 1.0
P P5 1 0.28352100 0.20583000 0.92044800 1.0
O O6 1 0.83514200 0.04475900 0.13435300 1.0
O O7 1 0.19463200 0.12652800 0.11540800 1.0
O O8 1 0.92875100 0.60718300 0.08763300 1.0
O O9 1 0.65321900 0.61667300 0.24086000 1.0
O O10 1 0.16752900 0.41365200 0.40217300 1.0
O O11 1 0.54211900 0.19614800 0.51148100 1.0
O O12 1 0.83943200 0.26680100 0.47670800 1.0
O O13 1 0.33943200 0.73319900 0.52329200 1.0
O O14 1 0.04211900 0.80385200 0.48851900 1.0
O O15 1 0.66752900 0.58634800 0.59782700 1.0
O O16 1 0.15321900 0.38332700 0.75914000 1.0
O O17 1 0.42875100 0.39281700 0.91236700 1.0
O O18 1 0.69463200 0.87347200 0.88459200 1.0
O O19 1 0.33514200 0.95524100 0.86564700 1.0
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