Lu3VO6
传统材料 TRAMP-ID: mp-3318515 · 空间群: R-3 (#148)
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 Lu3VO6 were obtained from the Materials Project database (MP-ID: mp-3318515, 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_Lu3VO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.32423610
_cell_length_b 6.32392778
_cell_length_c 6.32449701
_cell_angle_alpha 92.46090326
_cell_angle_beta 92.45862315
_cell_angle_gamma 92.45861672
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu3VO6
_chemical_formula_sum 'Lu6 V2 O12'
_cell_volume 252.22236421
_cell_formula_units_Z 2
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
Lu Lu0 1 0.43463978 0.74532393 0.92722204 1.0
Lu Lu1 1 0.25464235 0.07277259 0.56536331 1.0
Lu Lu2 1 0.07277430 0.56535598 0.25468470 1.0
Lu Lu3 1 0.92722570 0.43464402 0.74531530 1.0
Lu Lu4 1 0.74535765 0.92722741 0.43463669 1.0
Lu Lu5 1 0.56536022 0.25467607 0.07277796 1.0
V V6 1 0.50000000 0.50000000 0.50000000 1.0
V V7 1 0.00000000 0.00000000 0.00000000 1.0
O O8 1 0.08221724 0.69457387 0.92812857 1.0
O O9 1 0.30544699 0.07188785 0.91775959 1.0
O O10 1 0.19500955 0.40928103 0.53949066 1.0
O O11 1 0.07187180 0.91774269 0.30550030 1.0
O O12 1 0.59075080 0.46050047 0.80499192 1.0
O O13 1 0.46050932 0.80497249 0.59074550 1.0
O O14 1 0.53949068 0.19502751 0.40925450 1.0
O O15 1 0.40924920 0.53949953 0.19500808 1.0
O O16 1 0.92812820 0.08225731 0.69449970 1.0
O O17 1 0.80499045 0.59071897 0.46050934 1.0
O O18 1 0.69455301 0.92811215 0.08224041 1.0
O O19 1 0.91778276 0.30542613 0.07187143 1.0
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