PrV2O2
高熵材料 HEAMP-ID: mp-1237139 · 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-1237139, 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 7.93058542
_cell_length_b 7.93058542
_cell_length_c 7.93058542
_cell_angle_alpha 108.87824169
_cell_angle_beta 108.87824169
_cell_angle_gamma 110.66380116
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrV2O2
_chemical_formula_sum 'Pr4 V8 O8'
_cell_volume 383.84189666
_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 0.12500000 0.87500000 0.75000000 1.0
Pr Pr1 1 0.12500000 0.37500000 0.25000000 1.0
Pr Pr2 1 0.62500000 0.87500000 0.75000000 1.0
Pr Pr3 1 0.12500000 0.87500000 0.25000000 1.0
V V4 1 0.50859700 0.84502500 0.33642800 1.0
V V5 1 0.50859700 0.17216900 0.66357200 1.0
V V6 1 0.42216900 0.25859700 0.16357200 1.0
V V7 1 0.74140300 0.57783100 0.83642800 1.0
V V8 1 0.74140300 0.90497500 0.16357200 1.0
V V9 1 0.09502500 0.25859700 0.83642800 1.0
V V10 1 0.82783100 0.49140300 0.33642800 1.0
V V11 1 0.15497500 0.49140300 0.66357200 1.0
O O12 1 0.36443500 0.52458400 0.16014900 1.0
O O13 1 0.36443500 0.20428600 0.83985100 1.0
O O14 1 0.45428600 0.11443500 0.33985100 1.0
O O15 1 0.88556500 0.54571400 0.66014900 1.0
O O16 1 0.88556500 0.22541600 0.33985100 1.0
O O17 1 0.77458400 0.11443500 0.66014900 1.0
O O18 1 0.79571400 0.63556500 0.16014900 1.0
O O19 1 0.47541600 0.63556500 0.83985100 1.0
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