ScV2O2
高熵材料 HEAMP-ID: mp-1237488 · 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 ScV2O2 were obtained from the Materials Project database (MP-ID: mp-1237488, 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_ScV2O2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.47598444
_cell_length_b 7.47598444
_cell_length_c 7.47598444
_cell_angle_alpha 114.27548523
_cell_angle_beta 114.27548523
_cell_angle_gamma 100.23880497
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScV2O2
_chemical_formula_sum 'Sc4 V8 O8'
_cell_volume 315.53341365
_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
Sc Sc0 1 0.87500000 0.12500000 0.75000000 1.0
Sc Sc1 1 0.37500000 0.12500000 0.25000000 1.0
Sc Sc2 1 0.87500000 0.62500000 0.75000000 1.0
Sc Sc3 1 0.87500000 0.12500000 0.25000000 1.0
V V4 1 0.70003900 0.48859000 0.21145000 1.0
V V5 1 0.27714000 0.48859000 0.78855000 1.0
V V6 1 0.23859000 0.52714000 0.28855000 1.0
V V7 1 0.47286000 0.76141000 0.71145000 1.0
V V8 1 0.04996100 0.76141000 0.28855000 1.0
V V9 1 0.23859000 0.95003900 0.71145000 1.0
V V10 1 0.51141000 0.72286000 0.21145000 1.0
V V11 1 0.51141000 0.29996100 0.78855000 1.0
O O12 1 0.68380600 0.34094600 0.34286000 1.0
O O13 1 0.99808500 0.34094600 0.65714000 1.0
O O14 1 0.09094600 0.24808500 0.15714000 1.0
O O15 1 0.75191500 0.90905400 0.84286000 1.0
O O16 1 0.06619400 0.90905400 0.15714000 1.0
O O17 1 0.09094600 0.93380600 0.84286000 1.0
O O18 1 0.65905400 0.00191500 0.34286000 1.0
O O19 1 0.65905400 0.31619400 0.65714000 1.0
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