HoRe2
传统材料 TRAMP-ID: mp-1102328 · 空间群: P6_3/mmc (#194)
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 HoRe2 were obtained from the Materials Project database (MP-ID: mp-1102328, 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_HoRe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.39582788
_cell_length_b 5.39582788
_cell_length_c 8.77543979
_cell_angle_alpha 90.00001600
_cell_angle_beta 89.99998400
_cell_angle_gamma 120.00299197
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoRe2
_chemical_formula_sum 'Ho4 Re8'
_cell_volume 221.25984500
_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 0.66665719 0.33334281 0.56251993 1.0
Ho Ho1 1 0.33334282 0.66665718 0.43747711 1.0
Ho Ho2 1 0.33334280 0.66665720 0.06252264 1.0
Ho Ho3 1 0.66665722 0.33334278 0.93748121 1.0
Re Re4 1 0.00000004 -0.00000004 0.49999185 1.0
Re Re5 1 0.00000004 -0.00000004 0.00000817 1.0
Re Re6 1 0.17091840 0.34184776 0.75000091 1.0
Re Re7 1 0.17093639 0.82906361 0.75000096 1.0
Re Re8 1 0.65815224 0.82908160 0.75000091 1.0
Re Re9 1 0.82907940 0.65814675 0.24999912 1.0
Re Re10 1 0.82906221 0.17093779 0.24999908 1.0
Re Re11 1 0.34185325 0.17092060 0.24999912 1.0
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