Yb3YAs6Rh7
高熵材料 HEAMP-ID: mp-3302746 · 空间群: R-3m (#166)
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 Yb3YAs6Rh7 were obtained from the Materials Project database (MP-ID: mp-3302746, 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_Yb3YAs6Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.16012283
_cell_length_b 7.18183231
_cell_length_c 7.18183269
_cell_angle_alpha 109.53236701
_cell_angle_beta 109.41000636
_cell_angle_gamma 109.40999897
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3YAs6Rh7
_chemical_formula_sum 'Yb3 Y1 As6 Rh7'
_cell_volume 284.50944881
_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
Yb Yb0 1 0.50000000 0.50000000 0.50000000 1.0
Yb Yb1 1 0.00000000 0.50000000 0.00000000 1.0
Yb Yb2 1 0.00000000 0.00000000 0.50000000 1.0
Y Y3 1 0.50000000 0.00000000 0.00000000 1.0
As As4 1 0.68083146 1.00000000 0.67797256 1.0
As As5 1 0.68083146 0.67797256 1.00000000 1.0
As As6 1 0.31916854 0.32202744 0.00000000 1.0
As As7 1 0.99714210 0.67797256 0.67797256 1.0
As As8 1 0.00285790 0.32202744 0.32202744 1.0
As As9 1 0.31916854 0.00000000 0.32202744 1.0
Rh Rh10 1 0.50000000 0.75004529 0.24995471 1.0
Rh Rh11 1 0.74995471 0.24995471 0.49990841 1.0
Rh Rh12 1 0.25004529 0.75004529 0.50009159 1.0
Rh Rh13 1 0.25004529 0.50009159 0.75004529 1.0
Rh Rh14 1 0.00000000 0.00000000 0.00000000 1.0
Rh Rh15 1 0.50000000 0.24995471 0.75004529 1.0
Rh Rh16 1 0.74995471 0.49990841 0.24995471 1.0
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