Ho3ReO7
传统材料 TRAMP-ID: mp-769395 · 空间群: Cmcm (#63)
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 Ho3ReO7 were obtained from the Materials Project database (MP-ID: mp-769395, 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_Ho3ReO7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42275216
_cell_length_b 6.42275216
_cell_length_c 7.39048900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 110.22971624
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3ReO7
_chemical_formula_sum 'Ho6 Re2 O14'
_cell_volume 286.06426537
_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
Ho Ho0 1 0.56161000 0.02237400 0.25000000 1.0
Ho Ho1 1 0.97762600 0.43839000 0.75000000 1.0
Ho Ho2 1 0.50000000 0.50000000 0.00000000 1.0
Ho Ho3 1 0.50000000 0.50000000 0.50000000 1.0
Ho Ho4 1 0.02237400 0.56161000 0.25000000 1.0
Ho Ho5 1 0.43839000 0.97762600 0.75000000 1.0
Re Re6 1 0.00000000 0.00000000 0.00000000 1.0
Re Re7 1 0.00000000 0.00000000 0.50000000 1.0
O O8 1 0.93341900 0.67631400 0.53574300 1.0
O O9 1 0.32368600 0.06658100 0.46425700 1.0
O O10 1 0.32368600 0.06658100 0.03574300 1.0
O O11 1 0.93341900 0.67631400 0.96425700 1.0
O O12 1 0.65773600 0.39186000 0.25000000 1.0
O O13 1 0.60814000 0.34226400 0.75000000 1.0
O O14 1 0.93039500 0.93039500 0.25000000 1.0
O O15 1 0.06960500 0.06960500 0.75000000 1.0
O O16 1 0.34226400 0.60814000 0.75000000 1.0
O O17 1 0.39186000 0.65773600 0.25000000 1.0
O O18 1 0.06658100 0.32368600 0.03574300 1.0
O O19 1 0.06658100 0.32368600 0.46425700 1.0
O O20 1 0.67631400 0.93341900 0.53574300 1.0
O O21 1 0.67631400 0.93341900 0.96425700 1.0
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