Ho2Er3Sc3Au4
高熵材料 HEAMP-ID: mp-3293971 · 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 Ho2Er3Sc3Au4 were obtained from the Materials Project database (MP-ID: mp-3293971, 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_Ho2Er3Sc3Au4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.77264699
_cell_length_b 6.99289733
_cell_length_c 8.53869753
_cell_angle_alpha 90.36275197
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2Er3Sc3Au4
_chemical_formula_sum 'Ho2 Er3 Sc3 Au4'
_cell_volume 284.97016251
_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 0.47801520 0.17293651 1.0
Ho Ho1 1 0.25000000 0.98820724 0.32218393 1.0
Er Er2 1 0.75000000 0.64509875 0.41970674 1.0
Er Er3 1 0.75000000 0.51784541 0.82190459 1.0
Er Er4 1 0.75000000 0.02164713 0.68468710 1.0
Sc Sc5 1 0.25000000 0.85634170 0.92524056 1.0
Sc Sc6 1 0.25000000 0.35565679 0.57911232 1.0
Sc Sc7 1 0.75000000 0.14541311 0.07683310 1.0
Au Au8 1 0.25000000 0.24455105 0.89550396 1.0
Au Au9 1 0.25000000 0.74891116 0.60754887 1.0
Au Au10 1 0.75000000 0.75437905 0.09347854 1.0
Au Au11 1 0.75000000 0.24393142 0.40086277 1.0
获取直接链接