Ho4NbOs5Ru2
高熵材料 HEAMP-ID: mp-3293972 · 空间群: Amm2 (#38)
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 Ho4NbOs5Ru2 were obtained from the Materials Project database (MP-ID: mp-3293972, 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
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# generated using pymatgen
data_Ho4NbOs5Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.36662970
_cell_length_b 5.21284104
_cell_length_c 9.09996693
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.98115034
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4NbOs5Ru2
_chemical_formula_sum 'Ho4 Nb1 Os5 Ru2'
_cell_volume 218.25657643
_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 0.67020624 0.34040722 0.56090038 1.0
Ho Ho1 1 0.33405009 0.66810329 0.43057724 1.0
Ho Ho2 1 0.33405009 0.66810329 0.06942276 1.0
Ho Ho3 1 0.67020624 0.34040722 0.93909962 1.0
Nb Nb4 1 0.15759951 0.31519910 0.75000000 1.0
Os Os5 1 0.17369619 0.82417531 0.75000000 1.0
Os Os6 1 0.65048101 0.82417485 0.75000000 1.0
Os Os7 1 0.83213251 0.66428547 0.25000000 1.0
Os Os8 1 0.82943811 0.17351648 0.25000000 1.0
Os Os9 1 0.34404887 0.17351318 0.25000000 1.0
Ru Ru10 1 0.00204557 0.00405780 0.49455639 1.0
Ru Ru11 1 0.00204557 0.00405780 0.00544361 1.0
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