YbHo3Ir7Ru
高熵材料 HEAMP-ID: mp-3289027 · 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 YbHo3Ir7Ru were obtained from the Materials Project database (MP-ID: mp-3289027, 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_YbHo3Ir7Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27893987
_cell_length_b 5.31751107
_cell_length_c 8.68412612
_cell_angle_alpha 89.99782664
_cell_angle_beta 90.02600799
_cell_angle_gamma 120.24175174
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbHo3Ir7Ru
_chemical_formula_sum 'Yb1 Ho3 Ir7 Ru1'
_cell_volume 210.59530758
_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 0.66687527 0.33343587 0.56524741 1.0
Ho Ho1 1 0.33297295 0.66648864 0.43785091 1.0
Ho Ho2 1 0.33349743 0.66674650 0.06874050 1.0
Ho Ho3 1 0.66721331 0.33360538 0.92424528 1.0
Ir Ir4 1 0.00369128 0.00184647 0.50036822 1.0
Ir Ir5 1 0.00495305 0.00247554 0.00150195 1.0
Ir Ir6 1 0.16964356 0.33835556 0.75048400 1.0
Ir Ir7 1 0.16965526 0.83128334 0.75050815 1.0
Ir Ir8 1 0.65843489 0.82921249 0.75139613 1.0
Ir Ir9 1 0.82626402 0.65771793 0.24952475 1.0
Ir Ir10 1 0.82626068 0.16855915 0.24951562 1.0
Ru Ru11 1 0.34054030 0.17027313 0.25061707 1.0
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