Ho5(MoO6)2
传统材料 TRAMP-ID: mp-1105194 · 空间群: C2/m (#12)
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 Ho5(MoO6)2 were obtained from the Materials Project database (MP-ID: mp-1105194, 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_Ho5(MoO6)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.71605074
_cell_length_b 6.71605074
_cell_length_c 7.47156832
_cell_angle_alpha 73.68942366
_cell_angle_beta 73.68942366
_cell_angle_gamma 50.10418226
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho5(MoO6)2
_chemical_formula_sum 'Ho5 Mo2 O12'
_cell_volume 245.81818596
_cell_formula_units_Z 1
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 0.30554294 0.30554294 0.36105267 1.0
Ho Ho1 1 0.69445706 0.69445706 0.63894733 1.0
Ho Ho2 1 0.31498083 0.31498083 0.82067663 1.0
Ho Ho3 1 0.68501917 0.68501917 0.17932337 1.0
Ho Ho4 1 -0.00000000 -0.00000000 0.50000000 1.0
Mo Mo5 1 0.78289928 0.21710072 -0.00000000 1.0
Mo Mo6 1 0.21710072 0.78289928 -0.00000000 1.0
O O7 1 0.90804648 0.42044986 0.91626366 1.0
O O8 1 0.42044986 0.90804648 0.91626366 1.0
O O9 1 0.09195352 0.57955014 0.08373634 1.0
O O10 1 0.57955014 0.09195352 0.08373634 1.0
O O11 1 0.09751600 0.59255528 0.57480783 1.0
O O12 1 0.59255528 0.09751600 0.57480783 1.0
O O13 1 0.90248400 0.40744472 0.42519217 1.0
O O14 1 0.40744472 0.90248400 0.42519217 1.0
O O15 1 0.99861205 0.99861205 0.79435669 1.0
O O16 1 0.00138795 0.00138795 0.20564331 1.0
O O17 1 0.50050521 0.50050521 0.81636893 1.0
O O18 1 0.49949479 0.49949479 0.18363107 1.0
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