AlV2O4
传统材料 TRAMP-ID: mp-2767452 · 空间群: P1 (#1)
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 AlV2O4 were obtained from the Materials Project database (MP-ID: mp-2767452, 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
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# generated using pymatgen
data_AlV2O4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.80799452
_cell_length_b 10.15662777
_cell_length_c 5.82868698
_cell_angle_alpha 89.93891426
_cell_angle_beta 59.98198998
_cell_angle_gamma 73.36360251
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlV2O4
_chemical_formula_sum 'Al4 V8 O16'
_cell_volume 281.03223816
_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
Al Al0 1 0.61671464 0.31404492 0.94359105 1.0
Al Al1 1 0.63110548 0.80683064 0.43356422 1.0
Al Al2 1 0.37032125 0.18360018 0.57104157 1.0
Al Al3 1 0.37146609 0.69019722 0.05923420 1.0
V V4 1 0.99365193 -0.00001525 0.00297847 1.0
V V5 1 0.00313852 0.49985114 0.50500210 1.0
V V6 1 0.50438818 0.49795707 0.49439024 1.0
V V7 1 0.99862719 0.99671370 0.50842456 1.0
V V8 1 1.00038975 0.75718400 0.74325379 1.0
V V9 1 0.51276082 0.99641777 0.99940487 1.0
V V10 1 0.00280958 0.50239717 0.98143101 1.0
V V11 1 0.98888174 0.25165292 0.26143639 1.0
O O12 1 0.24772066 0.12262576 0.38121721 1.0
O O13 1 0.25171517 0.63060944 0.86554061 1.0
O O14 1 0.75184114 0.37446015 0.11878476 1.0
O O15 1 0.74848587 0.87379864 0.62005533 1.0
O O16 1 0.74602819 0.37447899 0.63168285 1.0
O O17 1 0.75242205 0.87276677 0.12845557 1.0
O O18 1 0.25339967 0.36878709 0.62193805 1.0
O O19 1 0.25274171 0.87582053 0.12262124 1.0
O O20 1 0.74628216 0.12421845 0.38558697 1.0
O O21 1 0.74875048 0.63065935 0.86954772 1.0
O O22 1 0.74351342 0.12881032 0.88271466 1.0
O O23 1 0.76471470 0.62228926 0.36245155 1.0
O O24 1 0.24811601 0.12372958 0.88811430 1.0
O O25 1 0.25366032 0.62741675 0.36821257 1.0
O O26 1 0.23833006 0.37787926 0.12610159 1.0
O O27 1 0.25802722 0.87481917 0.62322456 1.0
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