PrV2O2
高熵材料 HEAMP-ID: mp-1209973 · 空间群: I4_1/amd (#141)
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 PrV2O2 were obtained from the Materials Project database (MP-ID: mp-1209973, 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_PrV2O2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.90787379
_cell_length_b 7.90787379
_cell_length_c 7.90787379
_cell_angle_alpha 112.05181597
_cell_angle_beta 112.05181597
_cell_angle_gamma 104.42485905
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrV2O2
_chemical_formula_sum 'Pr4 V8 O8'
_cell_volume 378.48880866
_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
Pr Pr0 1 0.87500000 0.12500000 0.25000000 1.0
Pr Pr1 1 0.87500000 0.62500000 0.75000000 1.0
Pr Pr2 1 0.37500000 0.12500000 0.25000000 1.0
Pr Pr3 1 0.87500000 0.12500000 0.75000000 1.0
V V4 1 0.50272000 0.18853700 0.68581800 1.0
V V5 1 0.50272000 0.81690200 0.31418200 1.0
V V6 1 0.56690200 0.75272000 0.81418200 1.0
V V7 1 0.24728000 0.43309800 0.18581800 1.0
V V8 1 0.24728000 0.06146300 0.81418200 1.0
V V9 1 0.93853700 0.75272000 0.18581800 1.0
V V10 1 0.18309800 0.49728000 0.68581800 1.0
V V11 1 0.81146300 0.49728000 0.31418200 1.0
O O12 1 0.65308400 0.49825800 0.84517400 1.0
O O13 1 0.65308400 0.80791000 0.15482600 1.0
O O14 1 0.55791000 0.90308400 0.65482600 1.0
O O15 1 0.09691600 0.44209000 0.34517400 1.0
O O16 1 0.09691600 0.75174200 0.65482600 1.0
O O17 1 0.24825800 0.90308400 0.34517400 1.0
O O18 1 0.19209000 0.34691600 0.84517400 1.0
O O19 1 0.50174200 0.34691600 0.15482600 1.0
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