V3SbO8
传统材料 TRAMP-ID: mp-3279412 · 空间群: P2_1/c (#14)
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 V3SbO8 were obtained from the Materials Project database (MP-ID: mp-3279412, 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_V3SbO8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.16778758
_cell_length_b 4.54489289
_cell_length_c 5.45989687
_cell_angle_alpha 89.99927851
_cell_angle_beta 97.18982170
_cell_angle_gamma 89.99911076
_symmetry_Int_Tables_number 1
_chemical_formula_structural V3SbO8
_chemical_formula_sum 'V6 Sb2 O16'
_cell_volume 250.32612726
_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
V V0 1 0.00002478 0.50001470 0.50000297 1.0
V V1 1 0.24600882 0.98373617 0.73912761 1.0
V V2 1 0.25400518 0.48375112 0.26083437 1.0
V V3 1 0.49997280 0.00001162 0.49999332 1.0
V V4 1 0.74599434 0.51625843 0.73917101 1.0
V V5 1 0.75399516 0.01627392 0.26087067 1.0
Sb Sb6 1 0.99998840 0.99998887 0.99998052 1.0
Sb Sb7 1 0.50000439 0.50000363 0.00000447 1.0
O O8 1 0.17615343 0.70456355 0.52370084 1.0
O O9 1 0.32383298 0.20454066 0.47630910 1.0
O O10 1 0.67614788 0.79546157 0.52368881 1.0
O O11 1 0.82386618 0.29543154 0.47630645 1.0
O O12 1 0.07741513 0.19735625 0.72560151 1.0
O O13 1 0.07614202 0.31266052 0.22861890 1.0
O O14 1 0.17596942 0.80355355 0.02425573 1.0
O O15 1 0.32404403 0.30357268 0.97576658 1.0
O O16 1 0.42385868 0.81265979 0.77135330 1.0
O O17 1 0.42259426 0.69736215 0.27441593 1.0
O O18 1 0.57736305 0.30263169 0.72559531 1.0
O O19 1 0.57609724 0.18733606 0.22865060 1.0
O O20 1 0.67592900 0.69641955 0.02423512 1.0
O O21 1 0.82406141 0.19643355 0.97575445 1.0
O O22 1 0.92390565 0.68734429 0.77137602 1.0
O O23 1 0.92262576 0.80263516 0.27438841 1.0
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