Tb4TcIrRu6
高熵材料 HEAMP-ID: mp-3223976 · 空间群: Cm (#8)
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 Tb4TcIrRu6 were obtained from the Materials Project database (MP-ID: mp-3223976, 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_Tb4TcIrRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15662140
_cell_length_b 5.39202673
_cell_length_c 9.02328703
_cell_angle_alpha 90.00000402
_cell_angle_beta 90.18218048
_cell_angle_gamma 121.52197739
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4TcIrRu6
_chemical_formula_sum 'Tb4 Tc1 Ir1 Ru6'
_cell_volume 213.86646611
_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 0.32985368 0.66492784 0.43155303 1.0
Tb Tb1 1 0.65968245 0.32984073 0.56603634 1.0
Tb Tb2 1 0.65105208 0.32552554 0.93392677 1.0
Tb Tb3 1 0.32342301 0.66171300 0.06897707 1.0
Tc Tc4 1 0.68582299 0.84291150 0.75267101 1.0
Ir Ir5 1 0.98537291 0.99268645 0.49948332 1.0
Ru Ru6 1 0.97206030 0.98602965 0.99953499 1.0
Ru Ru7 1 0.83537633 0.16495617 0.24981498 1.0
Ru Ru8 1 0.83537633 0.67042016 0.24981498 1.0
Ru Ru9 1 0.35715314 0.17857607 0.25001741 1.0
Ru Ru10 1 0.18241388 0.82832714 0.74908505 1.0
Ru Ru11 1 0.18241388 0.35408674 0.74908505 1.0
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