Yb4As6Ir5Rh2
高熵材料 HEAMP-ID: mp-3257751 · 空间群: Fmm2 (#42)
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 Yb4As6Ir5Rh2 were obtained from the Materials Project database (MP-ID: mp-3257751, 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_Yb4As6Ir5Rh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.16571940
_cell_length_b 7.16571990
_cell_length_c 7.16578360
_cell_angle_alpha 109.27532242
_cell_angle_beta 109.27532100
_cell_angle_gamma 109.86337365
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4As6Ir5Rh2
_chemical_formula_sum 'Yb4 As6 Ir5 Rh2'
_cell_volume 283.23574705
_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 0.50159556 0.49840444 0.50000000 1.0
Yb Yb1 1 0.99521997 0.49858398 1.00000000 1.0
Yb Yb2 1 0.50141602 0.00478003 1.00000000 1.0
Yb Yb3 1 0.00159556 0.99840444 0.50000000 1.0
As As4 1 0.68101500 0.99937266 0.68038866 1.0
As As5 1 0.68033382 0.68161713 0.00000000 1.0
As As6 1 0.31838287 0.31966618 1.00000000 1.0
As As7 1 0.00073058 0.68079815 0.68152873 1.0
As As8 1 0.00062734 0.31898500 0.31961134 1.0
As As9 1 0.31920185 0.99926942 0.31847127 1.0
Ir Ir10 1 0.49853268 0.74969280 0.24822548 1.0
Ir Ir11 1 0.75145462 0.24854538 0.50000000 1.0
Ir Ir12 1 0.25145462 0.74854538 0.50000000 1.0
Ir Ir13 1 0.25030720 0.50146732 0.75177452 1.0
Ir Ir14 1 0.00016738 0.99983262 1.00000000 1.0
Rh Rh15 1 0.49827061 0.25030369 0.74857430 1.0
Rh Rh16 1 0.74969631 0.50172939 0.25142570 1.0
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