TmV2O2
高熵材料 HEAMP-ID: mp-1208189 · 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 TmV2O2 were obtained from the Materials Project database (MP-ID: mp-1208189, 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_TmV2O2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.72540196
_cell_length_b 7.72540196
_cell_length_c 7.72540196
_cell_angle_alpha 109.92254392
_cell_angle_beta 109.92254392
_cell_angle_gamma 108.57229654
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmV2O2
_chemical_formula_sum 'Tm4 V8 O8'
_cell_volume 354.86350198
_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
Tm Tm0 1 0.87500000 0.12500000 0.25000000 1.0
Tm Tm1 1 0.87500000 0.62500000 0.75000000 1.0
Tm Tm2 1 0.37500000 0.12500000 0.25000000 1.0
Tm Tm3 1 0.87500000 0.12500000 0.75000000 1.0
V V4 1 0.50819400 0.18591300 0.67771900 1.0
V V5 1 0.50819400 0.83047400 0.32228100 1.0
V V6 1 0.58047400 0.75819400 0.82228100 1.0
V V7 1 0.24180600 0.41952600 0.17771900 1.0
V V8 1 0.24180600 0.06408700 0.82228100 1.0
V V9 1 0.93591300 0.75819400 0.17771900 1.0
V V10 1 0.16952600 0.49180600 0.67771900 1.0
V V11 1 0.81408700 0.49180600 0.32228100 1.0
O O12 1 0.65971700 0.50901100 0.84929400 1.0
O O13 1 0.65971700 0.81042400 0.15070600 1.0
O O14 1 0.56042400 0.90971700 0.65070600 1.0
O O15 1 0.09028300 0.43957600 0.34929400 1.0
O O16 1 0.09028300 0.74098900 0.65070600 1.0
O O17 1 0.25901100 0.90971700 0.34929400 1.0
O O18 1 0.18957600 0.34028300 0.84929400 1.0
O O19 1 0.49098900 0.34028300 0.15070600 1.0
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