Ho3Ag2Hg3Ir
高熵材料 HEAMP-ID: mp-3332902 · 空间群: P-6 (#174)
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 Ho3Ag2Hg3Ir were obtained from the Materials Project database (MP-ID: mp-3332902, 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
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# generated using pymatgen
data_Ho3Ag2Hg3Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.07152248
_cell_length_b 8.07152327
_cell_length_c 3.48268748
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998565
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Ag2Hg3Ir
_chemical_formula_sum 'Ho3 Ag2 Hg3 Ir1'
_cell_volume 196.49710804
_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 0.58564791 0.62253613 0.00000000 1.0
Ho Ho1 1 0.37746387 0.96311179 0.00000000 1.0
Ho Ho2 1 0.03688821 0.41435209 0.00000000 1.0
Ag Ag3 1 0.00000000 0.00000000 0.00000000 1.0
Ag Ag4 1 0.66666700 0.33333300 0.50000000 1.0
Hg Hg5 1 0.98423019 0.70910214 0.50000000 1.0
Hg Hg6 1 0.29089786 0.27512705 0.50000000 1.0
Hg Hg7 1 0.72487295 0.01576981 0.50000000 1.0
Ir Ir8 1 0.33333300 0.66666700 0.50000000 1.0
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