Sc2SnHgRh4
高熵材料 HEAMP-ID: mp-3266784 · 空间群: P4/mmm (#123)
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 Sc2SnHgRh4 were obtained from the Materials Project database (MP-ID: mp-3266784, 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_Sc2SnHgRh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.11825658
_cell_length_b 6.11968692
_cell_length_c 7.01312881
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00060526
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2SnHgRh4
_chemical_formula_sum 'Sc4 Sn2 Hg2 Rh8'
_cell_volume 262.58426962
_cell_formula_units_Z 2
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
Sc Sc0 1 0.75001573 0.24999900 0.00000127 1.0
Sc Sc1 1 0.24998427 0.75000000 0.99999873 1.0
Sc Sc2 1 0.74994957 0.24999900 0.49999444 1.0
Sc Sc3 1 0.25005143 0.75000000 0.50000556 1.0
Sn Sn4 1 0.75003032 0.75000000 0.49999266 1.0
Sn Sn5 1 0.24996968 0.24999900 0.50000734 1.0
Hg Hg6 1 0.25002126 0.24999900 0.99999661 1.0
Hg Hg7 1 0.74997974 0.75000000 0.00000339 1.0
Rh Rh8 1 0.49999224 0.00000262 0.26074847 1.0
Rh Rh9 1 0.49999224 0.49999738 0.26074847 1.0
Rh Rh10 1 0.00000444 0.00000307 0.26075986 1.0
Rh Rh11 1 0.00000444 0.49999693 0.26075986 1.0
Rh Rh12 1 0.99999556 0.99999693 0.73924014 1.0
Rh Rh13 1 0.99999556 0.50000207 0.73924014 1.0
Rh Rh14 1 0.50000676 0.99999738 0.73925153 1.0
Rh Rh15 1 0.50000676 0.50000262 0.73925153 1.0
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