YV2O2
高熵材料 HEAMP-ID: mp-1208032 · 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 YV2O2 were obtained from the Materials Project database (MP-ID: mp-1208032, 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_YV2O2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.79508474
_cell_length_b 7.79508474
_cell_length_c 7.79508474
_cell_angle_alpha 108.45502953
_cell_angle_beta 108.45502953
_cell_angle_gamma 111.52329794
_symmetry_Int_Tables_number 1
_chemical_formula_structural YV2O2
_chemical_formula_sum 'Y4 V8 O8'
_cell_volume 364.26793353
_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
Y Y0 1 0.12500000 0.87500000 0.75000000 1.0
Y Y1 1 0.12500000 0.37500000 0.25000000 1.0
Y Y2 1 0.62500000 0.87500000 0.75000000 1.0
Y Y3 1 0.12500000 0.87500000 0.25000000 1.0
V V4 1 0.49805200 0.82949700 0.33144500 1.0
V V5 1 0.49805200 0.16660700 0.66855500 1.0
V V6 1 0.41660700 0.24805200 0.16855500 1.0
V V7 1 0.75194800 0.58339300 0.83144500 1.0
V V8 1 0.75194800 0.92050300 0.16855500 1.0
V V9 1 0.07949700 0.24805200 0.83144500 1.0
V V10 1 0.83339300 0.50194800 0.33144500 1.0
V V11 1 0.17050300 0.50194800 0.66855500 1.0
O O12 1 0.35076600 0.50423200 0.15346700 1.0
O O13 1 0.35076600 0.19729900 0.84653300 1.0
O O14 1 0.44729900 0.10076600 0.34653300 1.0
O O15 1 0.89923400 0.55270100 0.65346700 1.0
O O16 1 0.89923400 0.24576800 0.34653300 1.0
O O17 1 0.75423200 0.10076600 0.65346700 1.0
O O18 1 0.80270100 0.64923400 0.15346700 1.0
O O19 1 0.49576800 0.64923400 0.84653300 1.0
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