DyY8HoIr4
高熵材料 HEAMP-ID: mp-3314455 · 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 DyY8HoIr4 were obtained from the Materials Project database (MP-ID: mp-3314455, 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_DyY8HoIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.53608235
_cell_length_b 7.19049535
_cell_length_c 8.52604442
_cell_angle_alpha 96.30360760
_cell_angle_beta 112.53831017
_cell_angle_gamma 89.99999880
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyY8HoIr4
_chemical_formula_sum 'Dy1 Y8 Ho1 Ir4'
_cell_volume 367.47546480
_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
Dy Dy0 1 0.43190281 0.75000000 1.00000000 1.0
Y Y1 1 0.97331528 0.91737587 0.18383434 1.0
Y Y2 1 0.78948294 0.58262413 0.81616566 1.0
Y Y3 1 0.02617769 0.08309015 0.81621756 1.0
Y Y4 1 0.20995913 0.41690985 0.18378244 1.0
Y Y5 1 0.65253135 0.81833800 0.43850068 1.0
Y Y6 1 0.21402968 0.68166200 0.56149932 1.0
Y Y7 1 0.34822061 0.18174013 0.56186983 1.0
Y Y8 1 0.78635179 0.31825987 0.43813017 1.0
Ho Ho9 1 0.56733080 0.25000000 1.00000000 1.0
Ir Ir10 1 0.82446247 0.57197048 0.21637188 1.0
Ir Ir11 1 0.60809259 0.92802952 0.78362812 1.0
Ir Ir12 1 0.17584158 0.42754720 0.78353829 1.0
Ir Ir13 1 0.39230229 0.07245280 0.21646171 1.0
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