Er6Sc2AgAu9
高熵材料 HEAMP-ID: mp-3326001 · 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 Er6Sc2AgAu9 were obtained from the Materials Project database (MP-ID: mp-3326001, 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
加载 3D 结构...
# generated using pymatgen
data_Er6Sc2AgAu9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.79480296
_cell_length_b 7.79480356
_cell_length_c 7.79480237
_cell_angle_alpha 66.44504400
_cell_angle_beta 66.44504237
_cell_angle_gamma 66.44503087
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er6Sc2AgAu9
_chemical_formula_sum 'Er6 Sc2 Ag1 Au9'
_cell_volume 381.40120213
_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
Er Er0 1 0.89595748 0.18906277 0.61856369 1.0
Er Er1 1 0.61856369 0.89595748 0.18906277 1.0
Er Er2 1 0.18906277 0.61856369 0.89595748 1.0
Er Er3 1 0.10404252 0.81093723 0.38143631 1.0
Er Er4 1 0.38143631 0.10404252 0.81093723 1.0
Er Er5 1 0.81093723 0.38143631 0.10404252 1.0
Sc Sc6 1 0.66164703 0.66164703 0.66164703 1.0
Sc Sc7 1 0.33835297 0.33835297 0.33835297 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 0.80970461 0.80970461 0.80970461 1.0
Au Au11 1 0.19029539 0.19029539 0.19029539 1.0
Au Au12 1 0.92913201 0.54921253 0.32000526 1.0
Au Au13 1 0.32000526 0.92913201 0.54921253 1.0
Au Au14 1 0.54921253 0.32000526 0.92913201 1.0
Au Au15 1 0.07086799 0.45078747 0.67999474 1.0
Au Au16 1 0.67999474 0.07086799 0.45078747 1.0
Au Au17 1 0.45078747 0.67999474 0.07086799 1.0
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