HoVO3
传统材料 TRAMP-ID: mp-19024 · 空间群: Pnma (#62)
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 HoVO3 were obtained from the Materials Project database (MP-ID: mp-19024, 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_HoVO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23261452
_cell_length_b 5.65391191
_cell_length_c 7.52519119
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoVO3
_chemical_formula_sum 'Ho4 V4 O12'
_cell_volume 222.63083651
_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
Ho Ho0 1 0.97968230 0.42843942 0.75000000 1.0
Ho Ho1 1 0.47968230 0.07156058 0.25000000 1.0
Ho Ho2 1 0.52031770 0.92843942 0.75000000 1.0
Ho Ho3 1 0.02031770 0.57156058 0.25000000 1.0
V V4 1 0.00000000 0.00000000 0.50000000 1.0
V V5 1 0.50000000 0.50000000 0.50000000 1.0
V V6 1 0.50000000 0.50000000 0.00000000 1.0
V V7 1 0.00000000 0.00000000 0.00000000 1.0
O O8 1 0.19319813 0.31065958 0.44164121 1.0
O O9 1 0.69319813 0.18934042 0.55835879 1.0
O O10 1 0.30680187 0.81065958 0.05835879 1.0
O O11 1 0.80680187 0.68934042 0.94164121 1.0
O O12 1 0.80680187 0.68934042 0.55835879 1.0
O O13 1 0.30680187 0.81065958 0.44164121 1.0
O O14 1 0.69319813 0.18934042 0.94164121 1.0
O O15 1 0.19319813 0.31065958 0.05835879 1.0
O O16 1 0.88200934 0.95403718 0.25000000 1.0
O O17 1 0.38200934 0.54596282 0.75000000 1.0
O O18 1 0.61799066 0.45403718 0.25000000 1.0
O O19 1 0.11799066 0.04596282 0.75000000 1.0
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