TbYb4Ho5Ru4
高熵材料 HEAMP-ID: mp-3253807 · 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 TbYb4Ho5Ru4 were obtained from the Materials Project database (MP-ID: mp-3253807, 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
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# generated using pymatgen
data_TbYb4Ho5Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.35864960
_cell_length_b 7.14287190
_cell_length_c 8.46956559
_cell_angle_alpha 96.89171783
_cell_angle_beta 112.18924537
_cell_angle_gamma 90.05413053
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbYb4Ho5Ru4
_chemical_formula_sum 'Tb1 Yb4 Ho5 Ru4'
_cell_volume 353.16891162
_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 0.63401558 0.81467428 0.43112722 1.0
Yb Yb1 1 0.98186769 0.91635477 0.18254373 1.0
Yb Yb2 1 0.79853390 0.58360927 0.81731817 1.0
Yb Yb3 1 0.01817394 0.08403831 0.81696619 1.0
Yb Yb4 1 0.20090386 0.41543266 0.18301393 1.0
Ho Ho5 1 0.20342949 0.68464221 0.56882286 1.0
Ho Ho6 1 0.36625485 0.18509155 0.56952065 1.0
Ho Ho7 1 0.79803564 0.31537582 0.43101931 1.0
Ho Ho8 1 0.43383409 0.74967791 0.99916732 1.0
Ho Ho9 1 0.56537028 0.25022713 0.00045800 1.0
Ru Ru10 1 0.82426071 0.57273012 0.22877832 1.0
Ru Ru11 1 0.59276569 0.92740164 0.77211451 1.0
Ru Ru12 1 0.17607902 0.42685045 0.76931871 1.0
Ru Ru13 1 0.40647725 0.07389388 0.22982809 1.0
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