Y8HoLuIr4
高熵材料 HEAMP-ID: mp-3246418 · 空间群: C2 (#5)
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 Y8HoLuIr4 were obtained from the Materials Project database (MP-ID: mp-3246418, 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_Y8HoLuIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.48776808
_cell_length_b 8.48776770
_cell_length_c 7.16938875
_cell_angle_alpha 83.78801561
_cell_angle_beta 83.78801463
_cell_angle_gamma 45.24484441
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y8HoLuIr4
_chemical_formula_sum 'Y8 Ho1 Lu1 Ir4'
_cell_volume 364.24814289
_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
Y Y0 1 0.34962230 0.21311421 0.31743848 1.0
Y Y1 1 0.21017502 0.97220611 0.08275191 1.0
Y Y2 1 0.78796820 0.02940278 0.91909174 1.0
Y Y3 1 0.97059722 0.21203180 0.58090826 1.0
Y Y4 1 0.65282734 0.78589389 0.68195281 1.0
Y Y5 1 0.21410611 0.34717266 0.81804719 1.0
Y Y6 1 0.78688579 0.65037770 0.18256152 1.0
Y Y7 1 0.02779389 0.78982498 0.41724809 1.0
Ho Ho8 1 0.43214593 0.56785407 0.75000000 1.0
Lu Lu9 1 0.56557748 0.43442252 0.25000000 1.0
Ir Ir10 1 0.39248374 0.82148542 0.42752794 1.0
Ir Ir11 1 0.17851458 0.60751626 0.07247206 1.0
Ir Ir12 1 0.82247649 0.39117410 0.92968549 1.0
Ir Ir13 1 0.60882590 0.17752351 0.57031451 1.0
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