Ho2ZnGa4Cu3
高熵材料 HEAMP-ID: mp-3341701 · 空间群: P-4m2 (#115)
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 Ho2ZnGa4Cu3 were obtained from the Materials Project database (MP-ID: mp-3341701, 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_Ho2ZnGa4Cu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.08228270
_cell_length_b 4.08228270
_cell_length_c 10.09265258
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2ZnGa4Cu3
_chemical_formula_sum 'Ho2 Zn1 Ga4 Cu3'
_cell_volume 168.19437889
_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 0.00000000 0.49999900 0.25092488 1.0
Ho Ho1 1 0.49999900 0.00000000 0.74907412 1.0
Zn Zn2 1 0.00000000 0.00000000 0.00000000 1.0
Ga Ga3 1 0.49999900 0.00000000 0.13853809 1.0
Ga Ga4 1 0.00000000 0.00000000 0.50000000 1.0
Ga Ga5 1 0.49999900 0.49999900 0.50000000 1.0
Ga Ga6 1 0.00000000 0.49999900 0.86146091 1.0
Cu Cu7 1 0.49999900 0.49999900 0.00000000 1.0
Cu Cu8 1 0.49999900 0.00000000 0.36945833 1.0
Cu Cu9 1 0.00000000 0.49999900 0.63054067 1.0
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