Yb4As6Ir3Rh4
高熵材料 HEAMP-ID: mp-3259742 · 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 Yb4As6Ir3Rh4 were obtained from the Materials Project database (MP-ID: mp-3259742, 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_Yb4As6Ir3Rh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.15388166
_cell_length_b 7.15405192
_cell_length_c 7.15388194
_cell_angle_alpha 109.65592770
_cell_angle_beta 109.10146630
_cell_angle_gamma 109.65593002
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4As6Ir3Rh4
_chemical_formula_sum 'Yb4 As6 Ir3 Rh4'
_cell_volume 281.84178154
_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 0.49846835 0.50000000 0.50153165 1.0
Yb Yb1 1 0.99846835 0.50000000 0.00153165 1.0
Yb Yb2 1 0.49846113 1.00000000 0.99552264 1.0
Yb Yb3 1 0.00447736 0.00000000 0.50153887 1.0
As As4 1 0.68153680 1.00000000 0.68039890 1.0
As As5 1 0.68104265 0.68156456 0.00052191 1.0
As As6 1 0.31911116 0.31959861 0.00048745 1.0
As As7 1 0.99951255 0.68040139 0.68088884 1.0
As As8 1 0.99947809 0.31843544 0.31895735 1.0
As As9 1 0.31960110 0.00000000 0.31846320 1.0
Ir Ir10 1 0.50119065 0.75085806 0.24966741 1.0
Ir Ir11 1 0.75033259 0.24914194 0.49880935 1.0
Ir Ir12 1 0.00021742 0.00000000 0.99978258 1.0
Rh Rh13 1 0.24971541 0.74831973 0.49860432 1.0
Rh Rh14 1 0.24849637 0.50000000 0.75150363 1.0
Rh Rh15 1 0.50139568 0.25168027 0.75028459 1.0
Rh Rh16 1 0.74849637 0.50000000 0.25150363 1.0
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