Tb4CoReRu6
高熵材料 HEAMP-ID: mp-3274654 · 空间群: Pm (#6)
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 Tb4CoReRu6 were obtained from the Materials Project database (MP-ID: mp-3274654, 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_Tb4CoReRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15771269
_cell_length_b 5.42329189
_cell_length_c 8.92275956
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 122.11833362
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4CoReRu6
_chemical_formula_sum 'Tb4 Co1 Re1 Ru6'
_cell_volume 211.38688164
_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 0.33011732 0.66391908 0.43199160 1.0
Tb Tb1 1 0.65453373 0.32545981 0.56283052 1.0
Tb Tb2 1 0.65453373 0.32545981 0.93716948 1.0
Tb Tb3 1 0.33011732 0.66391908 0.06800840 1.0
Co Co4 1 0.83968392 0.16895042 0.25000000 1.0
Re Re5 1 0.68259580 0.84126439 0.75000000 1.0
Ru Ru6 1 0.97845747 0.98706154 0.49767762 1.0
Ru Ru7 1 0.97845747 0.98706154 0.00232238 1.0
Ru Ru8 1 0.83362115 0.67022594 0.25000000 1.0
Ru Ru9 1 0.35327542 0.18112053 0.25000000 1.0
Ru Ru10 1 0.17990362 0.83002880 0.75000000 1.0
Ru Ru11 1 0.18470405 0.35552607 0.75000000 1.0
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