Ho6Sc2AgAu9
高熵材料 HEAMP-ID: mp-3301790 · 空间群: R-3 (#148)
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 Ho6Sc2AgAu9 were obtained from the Materials Project database (MP-ID: mp-3301790, 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_Ho6Sc2AgAu9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.81580704
_cell_length_b 7.81580682
_cell_length_c 7.81580458
_cell_angle_alpha 66.59773802
_cell_angle_beta 66.59773744
_cell_angle_gamma 66.59773100
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho6Sc2AgAu9
_chemical_formula_sum 'Ho6 Sc2 Ag1 Au9'
_cell_volume 385.53320441
_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 0.89537873 0.18944073 0.61946271 1.0
Ho Ho1 1 0.61946271 0.89537873 0.18944073 1.0
Ho Ho2 1 0.18944073 0.61946271 0.89537873 1.0
Ho Ho3 1 0.10462127 0.81055927 0.38053729 1.0
Ho Ho4 1 0.38053729 0.10462127 0.81055927 1.0
Ho Ho5 1 0.81055927 0.38053729 0.10462127 1.0
Sc Sc6 1 0.66188171 0.66188171 0.66188171 1.0
Sc Sc7 1 0.33811829 0.33811829 0.33811829 1.0
Ag Ag8 1 0.50000000 0.50000000 0.50000000 1.0
Au Au9 1 0.00000000 0.00000000 0.00000000 1.0
Au Au10 1 0.80945859 0.80945859 0.80945859 1.0
Au Au11 1 0.19054141 0.19054141 0.19054141 1.0
Au Au12 1 0.92950358 0.54829948 0.32067946 1.0
Au Au13 1 0.32067946 0.92950358 0.54829948 1.0
Au Au14 1 0.54829948 0.32067946 0.92950358 1.0
Au Au15 1 0.07049642 0.45170052 0.67932054 1.0
Au Au16 1 0.67932054 0.07049642 0.45170052 1.0
Au Au17 1 0.45170052 0.67932054 0.07049642 1.0
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