CaV2O4
传统材料 TRAMP-ID: mp-1376320 · 空间群: Pmmn (#59)
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 CaV2O4 were obtained from the Materials Project database (MP-ID: mp-1376320, 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_CaV2O4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.04128622
_cell_length_b 5.97589314
_cell_length_c 11.13460350
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaV2O4
_chemical_formula_sum 'Ca4 V8 O16'
_cell_volume 335.44315544
_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
Ca Ca0 1 0.34065550 0.00000000 0.50000000 1.0
Ca Ca1 1 0.65934450 0.50000000 0.00000000 1.0
Ca Ca2 1 0.03265454 0.00000000 0.00000000 1.0
Ca Ca3 1 0.96734546 0.50000000 0.50000000 1.0
V V4 1 0.01466939 0.50000000 0.23915143 1.0
V V5 1 0.01466939 0.50000000 0.76084857 1.0
V V6 1 0.98533061 0.00000000 0.26084857 1.0
V V7 1 0.98533061 0.00000000 0.73915143 1.0
V V8 1 0.50000000 0.25000000 0.25000000 1.0
V V9 1 0.50000000 0.75000000 0.75000000 1.0
V V10 1 0.50000000 0.75000000 0.25000000 1.0
V V11 1 0.50000000 0.25000000 0.75000000 1.0
O O12 1 0.34686726 0.50000000 0.14912577 1.0
O O13 1 0.34686726 0.50000000 0.85087423 1.0
O O14 1 0.65313274 0.00000000 0.35087423 1.0
O O15 1 0.65313274 0.00000000 0.64912577 1.0
O O16 1 0.68069926 0.50000000 0.33838680 1.0
O O17 1 0.68069926 0.50000000 0.66161320 1.0
O O18 1 0.31930074 0.00000000 0.16161320 1.0
O O19 1 0.31930074 0.00000000 0.83838680 1.0
O O20 1 0.16383224 0.25390602 0.35249933 1.0
O O21 1 0.16383224 0.74609398 0.64750067 1.0
O O22 1 0.83616776 0.75390602 0.14750067 1.0
O O23 1 0.83616776 0.24609398 0.85249933 1.0
O O24 1 0.83616776 0.24609398 0.14750067 1.0
O O25 1 0.83616776 0.75390602 0.85249933 1.0
O O26 1 0.16383224 0.74609398 0.35249933 1.0
O O27 1 0.16383224 0.25390602 0.64750067 1.0
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