Ho2Au
传统材料 TRAMP-ID: mp-30385 · 空间群: Pnma (#62)
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 Ho2Au were obtained from the Materials Project database (MP-ID: mp-30385, 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_Ho2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.92128578
_cell_length_b 7.05105613
_cell_length_c 8.82328982
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00017434
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2Au
_chemical_formula_sum 'Ho8 Au4'
_cell_volume 306.17047081
_cell_formula_units_Z 4
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 0.24999977 0.98798662 0.67521106 1.0
Ho Ho1 1 0.75000023 0.01201338 0.32478894 1.0
Ho Ho2 1 0.24999977 0.48798662 0.82478894 1.0
Ho Ho3 1 0.75000023 0.51201338 0.17521106 1.0
Ho Ho4 1 0.74999999 0.14765162 0.91690509 1.0
Ho Ho5 1 0.25000001 0.85234838 0.08309491 1.0
Ho Ho6 1 0.74999999 0.64765162 0.58309491 1.0
Ho Ho7 1 0.25000001 0.35234838 0.41690509 1.0
Au Au8 1 0.25000036 0.75772069 0.40412834 1.0
Au Au9 1 0.74999964 0.24227931 0.59587166 1.0
Au Au10 1 0.25000036 0.25772069 0.09587166 1.0
Au Au11 1 0.74999964 0.74227931 0.90412834 1.0
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