Ho5Tm7(OsRh)2
高熵材料 HEAMP-ID: mp-3264999 · 空间群: P1 (#1)
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 Ho5Tm7(OsRh)2 were obtained from the Materials Project database (MP-ID: mp-3264999, 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_Ho5Tm7(OsRh)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.21057154
_cell_length_b 9.03015176
_cell_length_c 6.27919123
_cell_angle_alpha 89.86316388
_cell_angle_beta 89.68671250
_cell_angle_gamma 89.97182371
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho5Tm7(OsRh)2
_chemical_formula_sum 'Ho5 Tm7 Os2 Rh2'
_cell_volume 408.84686133
_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 0.03936604 0.25085278 0.62345366 1.0
Ho Ho1 1 0.95982890 0.74919119 0.37732522 1.0
Ho Ho2 1 0.46358335 0.74901784 0.12863226 1.0
Ho Ho3 1 0.53734205 0.25029410 0.86985750 1.0
Ho Ho4 1 0.17222655 0.06028796 0.17006063 1.0
Tm Tm5 1 0.82842894 0.93879812 0.83137059 1.0
Tm Tm6 1 0.32208215 0.93378227 0.67768258 1.0
Tm Tm7 1 0.82792183 0.56055843 0.83098447 1.0
Tm Tm8 1 0.67724182 0.06568075 0.32374659 1.0
Tm Tm9 1 0.17128245 0.43981956 0.16774617 1.0
Tm Tm10 1 0.67843937 0.43389381 0.32280061 1.0
Tm Tm11 1 0.32244503 0.56600306 0.67543849 1.0
Os Os12 1 0.11615378 0.74826281 0.96534212 1.0
Os Os13 1 0.88328528 0.25010716 0.03449723 1.0
Rh Rh14 1 0.38694086 0.25204744 0.45638421 1.0
Rh Rh15 1 0.61343260 0.75140072 0.54467868 1.0
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