TbYb3Os7Ru
高熵材料 HEAMP-ID: mp-3344601 · 空间群: P3m1 (#156)
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 TbYb3Os7Ru were obtained from the Materials Project database (MP-ID: mp-3344601, 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_TbYb3Os7Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22376838
_cell_length_b 5.22376727
_cell_length_c 8.85030216
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999479
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbYb3Os7Ru
_chemical_formula_sum 'Tb1 Yb3 Os7 Ru1'
_cell_volume 209.14933360
_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 0.33333300 0.66666700 0.43339605 1.0
Yb Yb1 1 0.66666700 0.33333300 0.56928201 1.0
Yb Yb2 1 0.66666700 0.33333300 0.93498193 1.0
Yb Yb3 1 0.33333300 0.66666700 0.06076748 1.0
Os Os4 1 0.00000000 0.00000000 0.00094095 1.0
Os Os5 1 0.82832111 0.17167889 0.24864769 1.0
Os Os6 1 0.82832111 0.65664121 0.24864769 1.0
Os Os7 1 0.34335879 0.17167889 0.24864769 1.0
Os Os8 1 0.17102061 0.82897939 0.75126528 1.0
Os Os9 1 0.17102061 0.34204223 0.75126528 1.0
Os Os10 1 0.65795777 0.82897939 0.75126528 1.0
Ru Ru11 1 0.00000000 0.00000000 0.50089268 1.0
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