YbHoNbIr3
高熵材料 HEAMP-ID: mp-3252987 · 空间群: R3m (#160)
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 YbHoNbIr3 were obtained from the Materials Project database (MP-ID: mp-3252987, 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_YbHoNbIr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.62019378
_cell_length_b 5.62019486
_cell_length_c 5.19486802
_cell_angle_alpha 57.25254157
_cell_angle_beta 57.25254635
_cell_angle_gamma 59.99999991
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbHoNbIr3
_chemical_formula_sum 'Yb1 Ho1 Nb1 Ir3'
_cell_volume 110.97345345
_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 0.75016914 0.75016914 0.74949058 1.0
Ho Ho1 1 0.50024192 0.50024192 0.49927623 1.0
Nb Nb2 1 0.12546042 0.12546042 0.62361973 1.0
Ir Ir3 1 0.62614498 0.12399176 0.12587149 1.0
Ir Ir4 1 0.12399176 0.12399176 0.12587149 1.0
Ir Ir5 1 0.12399176 0.62614498 0.12587149 1.0
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