Tb3Ce4Er3Ru4
高熵材料 HEAMP-ID: mp-3295744 · 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 Tb3Ce4Er3Ru4 were obtained from the Materials Project database (MP-ID: mp-3295744, 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_Tb3Ce4Er3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40258558
_cell_length_b 6.98848270
_cell_length_c 8.83789485
_cell_angle_alpha 95.22225707
_cell_angle_beta 111.12986264
_cell_angle_gamma 89.98024042
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Ce4Er3Ru4
_chemical_formula_sum 'Tb3 Ce4 Er3 Ru4'
_cell_volume 367.10291606
_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 0.21232814 0.68341653 0.56908785 1.0
Tb Tb1 1 0.64215894 0.81734482 0.43125887 1.0
Tb Tb2 1 0.78872879 0.31638404 0.43108707 1.0
Ce Ce3 1 0.79082605 0.59998635 0.81227707 1.0
Ce Ce4 1 0.98002761 0.90036415 0.18762094 1.0
Ce Ce5 1 0.20697981 0.40029257 0.18826263 1.0
Ce Ce6 1 0.02114982 0.10006570 0.81156426 1.0
Er Er7 1 0.35942668 0.18255284 0.57050265 1.0
Er Er8 1 0.42169850 0.74997505 0.00026717 1.0
Er Er9 1 0.57712956 0.24956653 0.99913508 1.0
Ru Ru10 1 0.62939354 0.90545835 0.78025370 1.0
Ru Ru11 1 0.84879863 0.59562222 0.21863121 1.0
Ru Ru12 1 0.36896913 0.09578562 0.22201638 1.0
Ru Ru13 1 0.15238478 0.40318520 0.77803612 1.0
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