V2CrO6
传统材料 TRAMP-ID: mp-754506 · 空间群: C2/c (#15)
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 V2CrO6 were obtained from the Materials Project database (MP-ID: mp-754506, 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
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# generated using pymatgen
data_V2CrO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.76220870
_cell_length_b 6.76220870
_cell_length_c 5.70810371
_cell_angle_alpha 75.17271933
_cell_angle_beta 75.17271933
_cell_angle_gamma 84.63038234
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2CrO6
_chemical_formula_sum 'V4 Cr2 O12'
_cell_volume 243.81341532
_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 0.79944100 0.60498900 0.26025900 1.0
V V1 1 0.60498900 0.79944100 0.76025900 1.0
V V2 1 0.39501100 0.20055900 0.23974100 1.0
V V3 1 0.20055900 0.39501100 0.73974100 1.0
Cr Cr4 1 0.91631900 0.08368100 0.25000000 1.0
Cr Cr5 1 0.08368100 0.91631900 0.75000000 1.0
O O6 1 0.96867400 0.81296700 0.13116500 1.0
O O7 1 0.91559100 0.36525200 0.28749700 1.0
O O8 1 0.81296700 0.96867400 0.63116500 1.0
O O9 1 0.62908000 0.64675600 0.05747600 1.0
O O10 1 0.63474800 0.08440900 0.21250300 1.0
O O11 1 0.64675600 0.62908000 0.55747600 1.0
O O12 1 0.35324500 0.37092000 0.44252400 1.0
O O13 1 0.36525200 0.91559100 0.78749700 1.0
O O14 1 0.37092000 0.35324500 0.94252400 1.0
O O15 1 0.18703300 0.03132600 0.36883500 1.0
O O16 1 0.08440900 0.63474800 0.71250300 1.0
O O17 1 0.03132600 0.18703300 0.86883500 1.0
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