Ho6Sc2PtAu9
高熵材料 HEAMP-ID: mp-3325575 · 空间群: R3 (#146)
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 Ho6Sc2PtAu9 were obtained from the Materials Project database (MP-ID: mp-3325575, 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
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# generated using pymatgen
data_Ho6Sc2PtAu9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.79660007
_cell_length_b 7.79659915
_cell_length_c 7.79659778
_cell_angle_alpha 66.33577942
_cell_angle_beta 66.33578012
_cell_angle_gamma 66.33577197
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho6Sc2PtAu9
_chemical_formula_sum 'Ho6 Sc2 Pt1 Au9'
_cell_volume 380.92348068
_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 0.89266521 0.17372730 0.63496694 1.0
Ho Ho1 1 0.63496694 0.89266521 0.17372730 1.0
Ho Ho2 1 0.17372730 0.63496694 0.89266521 1.0
Ho Ho3 1 0.10655255 0.80203834 0.39673645 1.0
Ho Ho4 1 0.39673645 0.10655255 0.80203834 1.0
Ho Ho5 1 0.80203834 0.39673645 0.10655255 1.0
Sc Sc6 1 0.65941504 0.65941504 0.65941504 1.0
Sc Sc7 1 0.33799964 0.33799964 0.33799964 1.0
Pt Pt8 1 0.80348926 0.80348926 0.80348926 1.0
Au Au9 1 0.01093777 0.01093777 0.01093777 1.0
Au Au10 1 0.49849723 0.49849723 0.49849723 1.0
Au Au11 1 0.18765307 0.18765307 0.18765307 1.0
Au Au12 1 0.93618269 0.53867488 0.32754130 1.0
Au Au13 1 0.32754130 0.93618269 0.53867488 1.0
Au Au14 1 0.53867488 0.32754130 0.93618269 1.0
Au Au15 1 0.06406695 0.44065233 0.68820404 1.0
Au Au16 1 0.68820404 0.06406695 0.44065233 1.0
Au Au17 1 0.44065233 0.68820404 0.06406695 1.0
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