Y3Ag2Hg3Rh
高熵材料 HEAMP-ID: mp-3260496 · 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 Y3Ag2Hg3Rh were obtained from the Materials Project database (MP-ID: mp-3260496, 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_Y3Ag2Hg3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.96108498
_cell_length_b 7.96108540
_cell_length_c 3.63632659
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999826
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Ag2Hg3Rh
_chemical_formula_sum 'Y3 Ag2 Hg3 Rh1'
_cell_volume 199.58967164
_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
Y Y0 1 0.96911851 0.58563573 0.50000000 1.0
Y Y1 1 0.41436427 0.38348278 0.50000000 1.0
Y Y2 1 0.61651722 0.03088149 0.50000000 1.0
Ag Ag3 1 0.33333300 0.66666700 0.00000000 1.0
Ag Ag4 1 0.00000000 0.00000000 0.50000000 1.0
Hg Hg5 1 0.00852501 0.28331909 0.00000000 1.0
Hg Hg6 1 0.27479408 0.99147499 0.00000000 1.0
Hg Hg7 1 0.71668091 0.72520592 0.00000000 1.0
Rh Rh8 1 0.66666700 0.33333300 0.00000000 1.0
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