Ho5Ru2
传统材料 TRAMP-ID: mp-1104820 · 空间群: C2/c (#15)
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 Ho5Ru2 were obtained from the Materials Project database (MP-ID: mp-1104820, 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_Ho5Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.30174100
_cell_length_b 7.26831215
_cell_length_c 8.44333635
_cell_angle_alpha 96.67119069
_cell_angle_beta 111.91177333
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho5Ru2
_chemical_formula_sum 'Ho10 Ru4'
_cell_volume 355.96882848
_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 0.97777800 0.91567800 0.18654100 1.0
Ho Ho1 1 0.79123700 0.58432200 0.81345900 1.0
Ho Ho2 1 0.02222200 0.08432200 0.81345900 1.0
Ho Ho3 1 0.20876300 0.41567800 0.18654100 1.0
Ho Ho4 1 0.64101600 0.81456600 0.43521400 1.0
Ho Ho5 1 0.20580200 0.68543400 0.56478600 1.0
Ho Ho6 1 0.35898400 0.18543400 0.56478600 1.0
Ho Ho7 1 0.79419800 0.31456600 0.43521400 1.0
Ho Ho8 1 0.41876700 0.75000000 0.00000000 1.0
Ho Ho9 1 0.58123300 0.25000000 0.00000000 1.0
Ru Ru10 1 0.82247100 0.57600200 0.21996300 1.0
Ru Ru11 1 0.60250800 0.92399800 0.78003700 1.0
Ru Ru12 1 0.17752900 0.42399800 0.78003700 1.0
Ru Ru13 1 0.39749200 0.07600200 0.21996300 1.0
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