TbV2O2
高熵材料 HEAMP-ID: mp-1208791 · 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 TbV2O2 were obtained from the Materials Project database (MP-ID: mp-1208791, 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_TbV2O2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.70735303
_cell_length_b 7.70735303
_cell_length_c 7.70735303
_cell_angle_alpha 114.35799369
_cell_angle_beta 114.35799369
_cell_angle_gamma 100.08603104
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbV2O2
_chemical_formula_sum 'Tb4 V8 O8'
_cell_volume 345.52468052
_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
Tb Tb0 1 0.87500000 0.12500000 0.25000000 1.0
Tb Tb1 1 0.87500000 0.62500000 0.75000000 1.0
Tb Tb2 1 0.37500000 0.12500000 0.25000000 1.0
Tb Tb3 1 0.87500000 0.12500000 0.75000000 1.0
V V4 1 0.51016900 0.30344600 0.79327700 1.0
V V5 1 0.51016900 0.71689200 0.20672300 1.0
V V6 1 0.46689200 0.76016900 0.70672300 1.0
V V7 1 0.23983100 0.53310800 0.29327700 1.0
V V8 1 0.23983100 0.94655400 0.70672300 1.0
V V9 1 0.05344600 0.76016900 0.29327700 1.0
V V10 1 0.28310800 0.48983100 0.79327700 1.0
V V11 1 0.69655400 0.48983100 0.20672300 1.0
O O12 1 0.65171700 0.30901700 0.65730000 1.0
O O13 1 0.65171700 0.99441700 0.34270000 1.0
O O14 1 0.74441700 0.90171700 0.84270000 1.0
O O15 1 0.09828300 0.25558300 0.15730000 1.0
O O16 1 0.09828300 0.94098300 0.84270000 1.0
O O17 1 0.05901700 0.90171700 0.15730000 1.0
O O18 1 0.00558300 0.34828300 0.65730000 1.0
O O19 1 0.69098300 0.34828300 0.34270000 1.0
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