Er3ScHgAu4
高熵材料 HEAMP-ID: mp-3318431 · 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 Er3ScHgAu4 were obtained from the Materials Project database (MP-ID: mp-3318431, 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_Er3ScHgAu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.83872499
_cell_length_b 7.83872607
_cell_length_c 7.83872503
_cell_angle_alpha 66.38020513
_cell_angle_beta 66.38020402
_cell_angle_gamma 66.38019095
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er3ScHgAu4
_chemical_formula_sum 'Er6 Sc2 Hg2 Au8'
_cell_volume 387.43807532
_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
Er Er0 1 0.89318435 0.19529695 0.60614967 1.0
Er Er1 1 0.60614967 0.89318435 0.19529695 1.0
Er Er2 1 0.19529695 0.60614967 0.89318435 1.0
Er Er3 1 0.10681565 0.80470305 0.39385033 1.0
Er Er4 1 0.39385033 0.10681565 0.80470305 1.0
Er Er5 1 0.80470305 0.39385033 0.10681565 1.0
Sc Sc6 1 0.66360361 0.66360361 0.66360361 1.0
Sc Sc7 1 0.33639639 0.33639639 0.33639639 1.0
Hg Hg8 1 0.00000000 0.00000000 0.00000000 1.0
Hg Hg9 1 0.50000000 0.50000000 0.50000000 1.0
Au Au10 1 0.81118547 0.81118547 0.81118547 1.0
Au Au11 1 0.18881453 0.18881453 0.18881453 1.0
Au Au12 1 0.93558074 0.55646069 0.31515434 1.0
Au Au13 1 0.31515434 0.93558074 0.55646069 1.0
Au Au14 1 0.55646069 0.31515434 0.93558074 1.0
Au Au15 1 0.06441926 0.44353931 0.68484566 1.0
Au Au16 1 0.68484566 0.06441926 0.44353931 1.0
Au Au17 1 0.44353931 0.68484566 0.06441926 1.0
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