Ho4MgNi2Ag
高熵材料 HEAMP-ID: mp-3267765 · 空间群: I4/mcm (#140)
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 Ho4MgNi2Ag were obtained from the Materials Project database (MP-ID: mp-3267765, 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_Ho4MgNi2Ag
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.40208967
_cell_length_b 8.40208956
_cell_length_c 8.40208916
_cell_angle_alpha 128.02608242
_cell_angle_beta 128.02609167
_cell_angle_gamma 76.58277852
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4MgNi2Ag
_chemical_formula_sum 'Ho8 Mg2 Ni4 Ag2'
_cell_volume 357.51785688
_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 0.03850549 0.53850549 0.83737962 1.0
Ho Ho1 1 0.70112587 0.20112587 0.16262038 1.0
Ho Ho2 1 0.53850549 0.70112587 0.50000000 1.0
Ho Ho3 1 0.20112587 0.03850549 0.50000000 1.0
Ho Ho4 1 0.96149451 0.46149451 0.16262038 1.0
Ho Ho5 1 0.29887413 0.79887413 0.83737962 1.0
Ho Ho6 1 0.46149451 0.29887413 0.50000000 1.0
Ho Ho7 1 0.79887413 0.96149451 0.50000000 1.0
Mg Mg8 1 0.00000000 0.00000000 0.00000000 1.0
Mg Mg9 1 0.50000000 0.50000000 0.00000000 1.0
Ni Ni10 1 0.37487824 0.87487824 0.24975449 1.0
Ni Ni11 1 0.62512176 0.12512176 0.75024551 1.0
Ni Ni12 1 0.87487824 0.62512176 0.50000000 1.0
Ni Ni13 1 0.12512176 0.37487824 0.50000000 1.0
Ag Ag14 1 0.75000000 0.75000000 0.00000000 1.0
Ag Ag15 1 0.25000000 0.25000000 0.00000000 1.0
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