Tb3Yb4Ho3Ru4
高熵材料 HEAMP-ID: mp-3314420 · 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 Tb3Yb4Ho3Ru4 were obtained from the Materials Project database (MP-ID: mp-3314420, 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_Tb3Yb4Ho3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.37735236
_cell_length_b 7.14792046
_cell_length_c 8.48982045
_cell_angle_alpha 96.71440879
_cell_angle_beta 112.22597296
_cell_angle_gamma 90.04664909
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Yb4Ho3Ru4
_chemical_formula_sum 'Tb3 Yb4 Ho3 Ru4'
_cell_volume 355.36752191
_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 0.63613828 0.81507118 0.43097295 1.0
Tb Tb1 1 0.20391033 0.68440620 0.56839437 1.0
Tb Tb2 1 0.36566085 0.18482612 0.56921164 1.0
Yb Yb3 1 0.98098394 0.91606334 0.18196396 1.0
Yb Yb4 1 0.79941272 0.58456699 0.81803620 1.0
Yb Yb5 1 0.01820768 0.08483305 0.81771871 1.0
Yb Yb6 1 0.20112241 0.41509406 0.18247424 1.0
Ho Ho7 1 0.79571641 0.31570098 0.43076595 1.0
Ho Ho8 1 0.43402820 0.74969939 0.99950254 1.0
Ho Ho9 1 0.56551634 0.25044372 0.00091994 1.0
Ru Ru10 1 0.82254876 0.57102181 0.22729813 1.0
Ru Ru11 1 0.59545134 0.92835904 0.77384984 1.0
Ru Ru12 1 0.17467640 0.42781542 0.77072525 1.0
Ru Ru13 1 0.40662734 0.07209769 0.22816527 1.0
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