Tb2Yb2As6Rh7
高熵材料 HEAMP-ID: mp-3254899 · 空间群: Fmmm (#69)
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 Tb2Yb2As6Rh7 were obtained from the Materials Project database (MP-ID: mp-3254899, 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_Tb2Yb2As6Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.21538310
_cell_length_b 7.19454953
_cell_length_c 7.19454986
_cell_angle_alpha 109.33928676
_cell_angle_beta 109.47853808
_cell_angle_gamma 109.47853618
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Yb2As6Rh7
_chemical_formula_sum 'Tb2 Yb2 As6 Rh7'
_cell_volume 287.91958912
_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 0.00000000 0.50000000 0.00000000 1.0
Tb Tb1 1 0.00000000 0.00000000 0.50000000 1.0
Yb Yb2 1 0.50000000 0.50000000 0.50000000 1.0
Yb Yb3 1 0.50000000 0.00000000 0.00000000 1.0
As As4 1 0.67632420 0.99708653 0.67923767 1.0
As As5 1 0.67632420 0.67923767 0.99708653 1.0
As As6 1 0.32367580 0.32076233 0.00291347 1.0
As As7 1 1.00000000 0.67883833 0.67883833 1.0
As As8 1 0.00000000 0.32116167 0.32116167 1.0
As As9 1 0.32367580 0.00291347 0.32076233 1.0
Rh Rh10 1 0.50000000 0.75000000 0.25000000 1.0
Rh Rh11 1 0.75001757 0.24996349 0.50005409 1.0
Rh Rh12 1 0.24998243 0.75003651 0.49994591 1.0
Rh Rh13 1 0.24998243 0.49994591 0.75003651 1.0
Rh Rh14 1 0.00000000 0.00000000 0.00000000 1.0
Rh Rh15 1 0.50000000 0.25000000 0.75000000 1.0
Rh Rh16 1 0.75001757 0.50005409 0.24996349 1.0
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