La3Hg4RhAu
高熵材料 HEAMP-ID: mp-3334019 · 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 La3Hg4RhAu were obtained from the Materials Project database (MP-ID: mp-3334019, 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_La3Hg4RhAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.15425575
_cell_length_b 8.15425691
_cell_length_c 3.92397200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000324
_symmetry_Int_Tables_number 1
_chemical_formula_structural La3Hg4RhAu
_chemical_formula_sum 'La3 Hg4 Rh1 Au1'
_cell_volume 225.95670690
_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
La La0 1 0.39685055 0.41758517 0.50000000 1.0
La La1 1 0.58241483 0.97926537 0.50000000 1.0
La La2 1 0.02073463 0.60314945 0.50000000 1.0
Hg Hg3 1 0.72268722 0.72406891 0.00000000 1.0
Hg Hg4 1 0.27593109 0.99861831 0.00000000 1.0
Hg Hg5 1 0.00138169 0.27731278 0.00000000 1.0
Hg Hg6 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh7 1 0.33333300 0.66666700 0.00000000 1.0
Au Au8 1 0.66666700 0.33333300 0.00000000 1.0
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