TbDy3ReRu7
高熵材料 HEAMP-ID: mp-3279045 · 空间群: Cm (#8)
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 TbDy3ReRu7 were obtained from the Materials Project database (MP-ID: mp-3279045, 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_TbDy3ReRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16132863
_cell_length_b 5.40654837
_cell_length_c 8.97218205
_cell_angle_alpha 90.00000048
_cell_angle_beta 90.00791497
_cell_angle_gamma 121.58450560
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbDy3ReRu7
_chemical_formula_sum 'Tb1 Dy3 Re1 Ru7'
_cell_volume 213.28105917
_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 0.32717924 0.66358962 0.06738212 1.0
Dy Dy1 1 0.32761063 0.66380582 0.43262031 1.0
Dy Dy2 1 0.65431018 0.32715459 0.56476083 1.0
Dy Dy3 1 0.65418972 0.32709486 0.93504419 1.0
Re Re4 1 0.68563384 0.84281642 0.74970863 1.0
Ru Ru5 1 0.97468826 0.98734363 0.49963676 1.0
Ru Ru6 1 0.97472958 0.98736379 0.00023861 1.0
Ru Ru7 1 0.83675275 0.16559280 0.25045099 1.0
Ru Ru8 1 0.83675275 0.67115895 0.25045099 1.0
Ru Ru9 1 0.35975863 0.17987881 0.25039235 1.0
Ru Ru10 1 0.18419770 0.82966840 0.74965710 1.0
Ru Ru11 1 0.18419770 0.35453030 0.74965710 1.0
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