HoErCuNi2
高熵材料 HEAMP-ID: mp-3247862 · 空间群: Imm2 (#44)
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 HoErCuNi2 were obtained from the Materials Project database (MP-ID: mp-3247862, 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_HoErCuNi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.09705022
_cell_length_b 5.18514318
_cell_length_c 5.18514382
_cell_angle_alpha 61.11410139
_cell_angle_beta 66.91088634
_cell_angle_gamma 66.91089592
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoErCuNi2
_chemical_formula_sum 'Ho1 Er1 Cu1 Ni2'
_cell_volume 85.86545101
_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
Ho Ho0 1 0.79564231 0.70419886 0.70419886 1.0
Er Er1 1 0.20436897 0.29583376 0.29583376 1.0
Cu Cu2 1 0.99985421 0.00010974 0.00010974 1.0
Ni Ni3 1 0.50006776 0.27003952 0.72981812 1.0
Ni Ni4 1 0.50006776 0.72981812 0.27003952 1.0
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