Ho2ErSc5Au4
高熵材料 HEAMP-ID: mp-3257955 · 空间群: Pm (#6)
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 Ho2ErSc5Au4 were obtained from the Materials Project database (MP-ID: mp-3257955, 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_Ho2ErSc5Au4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.72258632
_cell_length_b 6.88189276
_cell_length_c 8.43860689
_cell_angle_alpha 90.30960398
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2ErSc5Au4
_chemical_formula_sum 'Ho2 Er1 Sc5 Au4'
_cell_volume 274.25352677
_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 0.25000000 0.98050989 0.31780903 1.0
Ho Ho1 1 0.75000000 0.51864223 0.82138017 1.0
Er Er2 1 0.75000000 0.01678644 0.68057909 1.0
Sc Sc3 1 0.25000000 0.85404423 0.92553891 1.0
Sc Sc4 1 0.25000000 0.35476190 0.57448289 1.0
Sc Sc5 1 0.75000000 0.15205615 0.07741657 1.0
Sc Sc6 1 0.75000000 0.63990510 0.41760549 1.0
Sc Sc7 1 0.25000000 0.48128454 0.17863005 1.0
Au Au8 1 0.25000000 0.25100684 0.90209075 1.0
Au Au9 1 0.25000000 0.74743314 0.60235568 1.0
Au Au10 1 0.75000000 0.75351345 0.10304598 1.0
Au Au11 1 0.75000000 0.25005810 0.39906539 1.0
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