Tb8Er2Os3Ru
高熵材料 HEAMP-ID: mp-3263916 · 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 Tb8Er2Os3Ru were obtained from the Materials Project database (MP-ID: mp-3263916, 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_Tb8Er2Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.36964138
_cell_length_b 7.28689881
_cell_length_c 8.44566150
_cell_angle_alpha 96.77589520
_cell_angle_beta 112.11438431
_cell_angle_gamma 90.04657625
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb8Er2Os3Ru
_chemical_formula_sum 'Tb8 Er2 Os3 Ru1'
_cell_volume 360.19389156
_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 0.79558801 0.58535153 0.81740014 1.0
Tb Tb1 1 0.97620149 0.91477608 0.18286904 1.0
Tb Tb2 1 0.20716794 0.41537167 0.18610167 1.0
Tb Tb3 1 0.02402187 0.08700936 0.81792594 1.0
Tb Tb4 1 0.20832821 0.68390084 0.56812086 1.0
Tb Tb5 1 0.64304685 0.81688049 0.43333273 1.0
Tb Tb6 1 0.79000241 0.31498619 0.43139503 1.0
Tb Tb7 1 0.35851610 0.18185765 0.56618921 1.0
Er Er8 1 0.42595941 0.75053481 0.00043737 1.0
Er Er9 1 0.57500313 0.24976616 0.99998986 1.0
Os Os10 1 0.60580424 0.92427668 0.78256363 1.0
Os Os11 1 0.82189604 0.57493780 0.21721736 1.0
Os Os12 1 0.39422411 0.07560685 0.21628881 1.0
Ru Ru13 1 0.17423819 0.42474491 0.78016936 1.0
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