YbHoVIr3
高熵材料 HEAMP-ID: mp-3245521 · 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 YbHoVIr3 were obtained from the Materials Project database (MP-ID: mp-3245521, 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_YbHoVIr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53999324
_cell_length_b 5.05083493
_cell_length_c 5.53999350
_cell_angle_alpha 56.74107855
_cell_angle_beta 60.00000436
_cell_angle_gamma 56.74107695
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbHoVIr3
_chemical_formula_sum 'Yb1 Ho1 V1 Ir3'
_cell_volume 103.90031972
_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 0.75013805 0.74958584 0.75013805 1.0
Ho Ho1 1 0.49994841 0.50015378 0.49994841 1.0
V V2 1 0.12579717 0.62260850 0.12579717 1.0
Ir Ir3 1 0.62633655 0.12588362 0.12389041 1.0
Ir Ir4 1 0.12389041 0.12588362 0.12389041 1.0
Ir Ir5 1 0.12389041 0.12588362 0.62633655 1.0
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