Y8HoErIr4
高熵材料 HEAMP-ID: mp-3258580 · 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 Y8HoErIr4 were obtained from the Materials Project database (MP-ID: mp-3258580, 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_Y8HoErIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.53213652
_cell_length_b 7.18102640
_cell_length_c 8.50990087
_cell_angle_alpha 96.27535032
_cell_angle_beta 112.56903062
_cell_angle_gamma 90.00000788
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y8HoErIr4
_chemical_formula_sum 'Y8 Ho1 Er1 Ir4'
_cell_volume 366.01623862
_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 0.97291049 0.91745259 0.18318346 1.0
Y Y1 1 0.78972704 0.58254741 0.81681654 1.0
Y Y2 1 0.02747806 0.08210917 0.81669120 1.0
Y Y3 1 0.21078585 0.41789083 0.18330880 1.0
Y Y4 1 0.65162066 0.81793512 0.43796279 1.0
Y Y5 1 0.21365887 0.68206488 0.56203721 1.0
Y Y6 1 0.34777033 0.18192952 0.56165128 1.0
Y Y7 1 0.78611906 0.31807048 0.43834872 1.0
Ho Ho8 1 0.56765576 0.25000000 1.00000000 1.0
Er Er9 1 0.43301491 0.75000000 0.00000000 1.0
Ir Ir10 1 0.82296912 0.57210262 0.21508681 1.0
Ir Ir11 1 0.60788331 0.92789738 0.78491319 1.0
Ir Ir12 1 0.17665425 0.42847909 0.78489994 1.0
Ir Ir13 1 0.39175231 0.07152091 0.21510006 1.0
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