Ho2ZnGa3Ag2
高熵材料 HEAMP-ID: mp-3266463 · 空间群: P2_1/m (#11)
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 Ho2ZnGa3Ag2 were obtained from the Materials Project database (MP-ID: mp-3266463, 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_Ho2ZnGa3Ag2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.29328028
_cell_length_b 6.94351153
_cell_length_c 10.06373200
_cell_angle_alpha 89.88351018
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2ZnGa3Ag2
_chemical_formula_sum 'Ho4 Zn2 Ga6 Ag4'
_cell_volume 300.00367018
_cell_formula_units_Z 2
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 0.25000000 0.78755105 0.82844636 1.0
Ho Ho1 1 0.75000000 0.21244895 0.17155364 1.0
Ho Ho2 1 0.75000000 0.71575230 0.32790655 1.0
Ho Ho3 1 0.25000000 0.28424770 0.67209345 1.0
Zn Zn4 1 0.25000000 0.92171724 0.14625705 1.0
Zn Zn5 1 0.75000000 0.07828276 0.85374295 1.0
Ga Ga6 1 0.75000000 0.57822147 0.65265090 1.0
Ga Ga7 1 0.25000000 0.42177853 0.34734910 1.0
Ga Ga8 1 0.25000000 0.70557134 0.53514650 1.0
Ga Ga9 1 0.75000000 0.29442866 0.46485350 1.0
Ga Ga10 1 0.75000000 0.79674184 0.03806281 1.0
Ga Ga11 1 0.25000000 0.20325816 0.96193719 1.0
Ag Ag12 1 0.25000000 0.54231426 0.09673265 1.0
Ag Ag13 1 0.75000000 0.45768574 0.90326735 1.0
Ag Ag14 1 0.75000000 0.95907994 0.60027676 1.0
Ag Ag15 1 0.25000000 0.04092006 0.39972324 1.0
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