Ho5Tm5Os3Ru
高熵材料 HEAMP-ID: mp-3253082 · 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 Ho5Tm5Os3Ru were obtained from the Materials Project database (MP-ID: mp-3253082, 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_Ho5Tm5Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.26639684
_cell_length_b 7.27433574
_cell_length_c 8.31075371
_cell_angle_alpha 97.05228936
_cell_angle_beta 112.00169994
_cell_angle_gamma 90.03707899
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho5Tm5Os3Ru
_chemical_formula_sum 'Ho5 Tm5 Os3 Ru1'
_cell_volume 348.14125399
_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 0.79444217 0.08389836 0.81636842 1.0
Ho Ho1 1 0.97446029 0.41588388 0.18380506 1.0
Ho Ho2 1 0.20939551 0.91620657 0.18745915 1.0
Ho Ho3 1 0.02415597 0.58657737 0.81666152 1.0
Ho Ho4 1 0.20435640 0.18326566 0.56684783 1.0
Tm Tm5 1 0.64048489 0.31916243 0.43437190 1.0
Tm Tm6 1 0.79372995 0.81621784 0.43197964 1.0
Tm Tm7 1 0.36194780 0.67989681 0.56516396 1.0
Tm Tm8 1 0.42148829 0.25064369 0.00107493 1.0
Tm Tm9 1 0.57870377 0.74959357 0.99967609 1.0
Os Os10 1 0.60363382 0.42178134 0.77969031 1.0
Os Os11 1 0.81927914 0.07735692 0.21952483 1.0
Os Os12 1 0.39764987 0.57851818 0.22067884 1.0
Ru Ru13 1 0.17627213 0.92099937 0.77669952 1.0
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