ScV2O2
高熵材料 HEAMP-ID: mp-1209615 · 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-1209615, 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 7.62801827
_cell_length_b 7.62801827
_cell_length_c 7.62801827
_cell_angle_alpha 108.82251368
_cell_angle_beta 108.82251368
_cell_angle_gamma 110.77657348
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScV2O2
_chemical_formula_sum 'Sc4 V8 O8'
_cell_volume 341.54170825
_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 0.25000000 1.0
Sc Sc1 1 0.87500000 0.62500000 0.75000000 1.0
Sc Sc2 1 0.37500000 0.12500000 0.25000000 1.0
Sc Sc3 1 0.87500000 0.12500000 0.75000000 1.0
V V4 1 0.51719900 0.19331200 0.67611300 1.0
V V5 1 0.51719900 0.84108500 0.32388700 1.0
V V6 1 0.59108500 0.76719900 0.82388700 1.0
V V7 1 0.23280100 0.40891500 0.17611300 1.0
V V8 1 0.23280100 0.05668800 0.82388700 1.0
V V9 1 0.94331200 0.76719900 0.17611300 1.0
V V10 1 0.15891500 0.48280100 0.67611300 1.0
V V11 1 0.80668800 0.48280100 0.32388700 1.0
O O12 1 0.66972300 0.52206900 0.85234600 1.0
O O13 1 0.66972300 0.81737700 0.14765400 1.0
O O14 1 0.56737700 0.91972300 0.64765400 1.0
O O15 1 0.08027700 0.43262300 0.35234600 1.0
O O16 1 0.08027700 0.72793100 0.64765400 1.0
O O17 1 0.27206900 0.91972300 0.35234600 1.0
O O18 1 0.18262300 0.33027700 0.85234600 1.0
O O19 1 0.47793100 0.33027700 0.14765400 1.0
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