Y4HoIrRu
高熵材料 HEAMP-ID: mp-3265531 · 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 Y4HoIrRu were obtained from the Materials Project database (MP-ID: mp-3265531, 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_Y4HoIrRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.43311962
_cell_length_b 7.24960804
_cell_length_c 8.50065252
_cell_angle_alpha 96.61234290
_cell_angle_beta 112.23398511
_cell_angle_gamma 89.99999643
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4HoIrRu
_chemical_formula_sum 'Y8 Ho2 Ir2 Ru2'
_cell_volume 364.12185070
_cell_formula_units_Z 2
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 0.97860336 0.91508914 0.18580526 1.0
Y Y1 1 0.79279810 0.58491086 0.81419474 1.0
Y Y2 1 0.02523240 0.08654491 0.81555317 1.0
Y Y3 1 0.20967924 0.41345509 0.18444683 1.0
Y Y4 1 0.64517248 0.81863624 0.43458907 1.0
Y Y5 1 0.21058241 0.68136376 0.56541093 1.0
Y Y6 1 0.34937068 0.18404080 0.56399909 1.0
Y Y7 1 0.78537159 0.31595920 0.43600091 1.0
Ho Ho8 1 0.42731264 0.75000000 1.00000000 1.0
Ho Ho9 1 0.57539514 0.25000000 1.00000000 1.0
Ir Ir10 1 0.82355688 0.57362916 0.21796414 1.0
Ir Ir11 1 0.60559274 0.92637084 0.78203586 1.0
Ru Ru12 1 0.17798256 0.42782478 0.78463377 1.0
Ru Ru13 1 0.39334979 0.07217522 0.21536623 1.0
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