Ho6Sc2SnAu9
高熵材料 HEAMP-ID: mp-3317095 · 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 Ho6Sc2SnAu9 were obtained from the Materials Project database (MP-ID: mp-3317095, 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_Ho6Sc2SnAu9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.86876546
_cell_length_b 7.86876503
_cell_length_c 7.86876316
_cell_angle_alpha 66.22670154
_cell_angle_beta 66.22670606
_cell_angle_gamma 66.22670041
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho6Sc2SnAu9
_chemical_formula_sum 'Ho6 Sc2 Sn1 Au9'
_cell_volume 390.83637234
_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 0.89926999 0.18455626 0.62442221 1.0
Ho Ho1 1 0.62442221 0.89926999 0.18455626 1.0
Ho Ho2 1 0.18455626 0.62442221 0.89926999 1.0
Ho Ho3 1 0.10073001 0.81544374 0.37557779 1.0
Ho Ho4 1 0.37557779 0.10073001 0.81544374 1.0
Ho Ho5 1 0.81544374 0.37557779 0.10073001 1.0
Sc Sc6 1 0.66413507 0.66413507 0.66413507 1.0
Sc Sc7 1 0.33586493 0.33586493 0.33586493 1.0
Sn Sn8 1 0.50000000 0.50000000 0.50000000 1.0
Au Au9 1 0.00000000 0.00000000 0.00000000 1.0
Au Au10 1 0.80894389 0.80894389 0.80894389 1.0
Au Au11 1 0.19105611 0.19105611 0.19105611 1.0
Au Au12 1 0.93525444 0.54593426 0.32180269 1.0
Au Au13 1 0.32180269 0.93525444 0.54593426 1.0
Au Au14 1 0.54593426 0.32180269 0.93525444 1.0
Au Au15 1 0.06474556 0.45406574 0.67819731 1.0
Au Au16 1 0.67819731 0.06474556 0.45406574 1.0
Au Au17 1 0.45406574 0.67819731 0.06474556 1.0
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