Sr2HoRuO6
弹性数据 ELAMP-ID: mp-6676 · 空间群: P2_1/c (#14)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Sr2HoRuO6 were obtained from the Materials Project database (MP-ID: mp-6676, 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_Sr2HoRuO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.86291100
_cell_length_b 5.80520900
_cell_length_c 10.04311277
_cell_angle_alpha 55.05516692
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2HoRuO6
_chemical_formula_sum 'Sr4 Ho2 Ru2 O12'
_cell_volume 280.19250735
_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
Sr Sr0 1 0.03573800 0.24111300 0.75065000 1.0
Sr Sr1 1 0.53573800 0.75888700 0.74935000 1.0
Sr Sr2 1 0.46426200 0.24111300 0.25065000 1.0
Sr Sr3 1 0.96426200 0.75888700 0.24935000 1.0
Ho Ho4 1 0.50000000 0.50000000 0.50000000 1.0
Ho Ho5 1 0.00000000 0.50000000 0.00000000 1.0
Ru Ru6 1 0.00000000 0.00000000 0.50000000 1.0
Ru Ru7 1 0.50000000 0.00000000 0.00000000 1.0
O O8 1 0.01886500 0.30860300 0.26520800 1.0
O O9 1 0.51886500 0.69139700 0.23479200 1.0
O O10 1 0.98113500 0.69139700 0.73479200 1.0
O O11 1 0.48113500 0.30860300 0.76520800 1.0
O O12 1 0.72819200 0.84215700 0.45977200 1.0
O O13 1 0.22819200 0.15784300 0.04022800 1.0
O O14 1 0.27180800 0.15784300 0.54022800 1.0
O O15 1 0.77180800 0.84215700 0.95977200 1.0
O O16 1 0.29920200 0.76778100 0.96177700 1.0
O O17 1 0.79920200 0.23221900 0.53822300 1.0
O O18 1 0.70079800 0.23221900 0.03822300 1.0
O O19 1 0.20079800 0.76778100 0.46177700 1.0
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