Ho5Sc3Hg4
高熵材料 HEAMP-ID: mp-3275391 · 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 Ho5Sc3Hg4 were obtained from the Materials Project database (MP-ID: mp-3275391, 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_Ho5Sc3Hg4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.90474983
_cell_length_b 7.03880945
_cell_length_c 8.75706573
_cell_angle_alpha 89.75068152
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho5Sc3Hg4
_chemical_formula_sum 'Ho5 Sc3 Hg4'
_cell_volume 302.32256746
_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 0.99057998 0.30522610 1.0
Ho Ho1 1 0.75000000 0.01613509 0.69721818 1.0
Ho Ho2 1 0.25000000 0.48397008 0.18738418 1.0
Ho Ho3 1 0.75000000 0.51418270 0.80920502 1.0
Ho Ho4 1 0.75000000 0.66765139 0.42250050 1.0
Sc Sc5 1 0.25000000 0.32887174 0.57688134 1.0
Sc Sc6 1 0.75000000 0.16749357 0.07578807 1.0
Sc Sc7 1 0.25000000 0.83553405 0.92580313 1.0
Hg Hg8 1 0.25000000 0.24532091 0.90053906 1.0
Hg Hg9 1 0.75000000 0.75860660 0.09200740 1.0
Hg Hg10 1 0.25000000 0.74676000 0.60709059 1.0
Hg Hg11 1 0.75000000 0.24489587 0.40035644 1.0
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