Ho2ZnGa3Au2
高熵材料 HEAMP-ID: mp-3334660 · 空间群: Cm (#8)
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 Ho2ZnGa3Au2 were obtained from the Materials Project database (MP-ID: mp-3334660, 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_Ho2ZnGa3Au2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.54391055
_cell_length_b 5.54391040
_cell_length_c 6.56056253
_cell_angle_alpha 89.85723146
_cell_angle_beta 90.14277035
_cell_angle_gamma 132.53982143
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2ZnGa3Au2
_chemical_formula_sum 'Ho2 Zn1 Ga3 Au2'
_cell_volume 148.56824492
_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 0.09173392 0.90826508 0.24897090 1.0
Ho Ho1 1 0.90911680 0.09088220 0.75144209 1.0
Zn Zn2 1 0.37886290 0.62113510 0.05388330 1.0
Ga Ga3 1 0.37846166 0.62153634 0.44485721 1.0
Ga Ga4 1 0.61945602 0.38054198 0.55172473 1.0
Ga Ga5 1 0.62093298 0.37906502 0.94915720 1.0
Au Au6 1 0.79854226 0.20145574 0.25216885 1.0
Au Au7 1 0.20288645 0.79711155 0.74779271 1.0
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