Tb5Ho3(TmRu2)2
高熵材料 HEAMP-ID: mp-3252069 · 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 Tb5Ho3(TmRu2)2 were obtained from the Materials Project database (MP-ID: mp-3252069, 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_Tb5Ho3(TmRu2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.31963270
_cell_length_b 7.19647871
_cell_length_c 8.44836598
_cell_angle_alpha 96.80231768
_cell_angle_beta 111.84516497
_cell_angle_gamma 89.97898726
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Ho3(TmRu2)2
_chemical_formula_sum 'Tb5 Ho3 Tm2 Ru4'
_cell_volume 353.72519692
_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
Tb Tb0 1 0.79165136 0.08574498 0.81293968 1.0
Tb Tb1 1 0.97697489 0.41386919 0.18690272 1.0
Tb Tb2 1 0.20962891 0.91354755 0.18744608 1.0
Tb Tb3 1 0.02133313 0.58683490 0.81277761 1.0
Tb Tb4 1 0.20784452 0.18652771 0.56850545 1.0
Ho Ho5 1 0.63911397 0.31439578 0.43149754 1.0
Ho Ho6 1 0.79274861 0.81383184 0.43097154 1.0
Ho Ho7 1 0.36208698 0.68556073 0.56828642 1.0
Tm Tm8 1 0.42304682 0.25011649 0.00067521 1.0
Tm Tm9 1 0.57661237 0.75002428 0.99985951 1.0
Ru Ru10 1 0.60402763 0.42606626 0.77984546 1.0
Ru Ru11 1 0.82111401 0.07405158 0.21913054 1.0
Ru Ru12 1 0.39703516 0.57432854 0.22145439 1.0
Ru Ru13 1 0.17678062 0.92509919 0.77971186 1.0
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