LiSc4Cd3Hg8
高熵材料 HEAMP-ID: mp-3268371 · 空间群: Pmmm (#47)
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 LiSc4Cd3Hg8 were obtained from the Materials Project database (MP-ID: mp-3268371, 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_LiSc4Cd3Hg8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.99512228
_cell_length_b 4.86085371
_cell_length_c 9.70595514
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiSc4Cd3Hg8
_chemical_formula_sum 'Li1 Sc4 Cd3 Hg8'
_cell_volume 330.02446939
_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
Li Li0 1 0.24999900 0.25000000 0.12496110 1.0
Sc Sc1 1 0.75000000 0.25000000 0.12487921 1.0
Sc Sc2 1 0.25000100 0.75000000 0.38110762 1.0
Sc Sc3 1 0.75000000 0.25000000 0.62494173 1.0
Sc Sc4 1 0.24999900 0.75000000 0.86909098 1.0
Cd Cd5 1 0.75000000 0.75000000 0.36960261 1.0
Cd Cd6 1 0.25000100 0.25000000 0.62468257 1.0
Cd Cd7 1 0.75000100 0.75000000 0.88078925 1.0
Hg Hg8 1 0.47804447 0.75000000 0.12513029 1.0
Hg Hg9 1 0.02195753 0.75000000 0.12513129 1.0
Hg Hg10 1 0.00646377 0.25000000 0.36336793 1.0
Hg Hg11 1 0.49353623 0.25000000 0.36336793 1.0
Hg Hg12 1 0.99535447 0.75000000 0.62516578 1.0
Hg Hg13 1 0.50464553 0.75000000 0.62516678 1.0
Hg Hg14 1 0.00657161 0.25000000 0.88630846 1.0
Hg Hg15 1 0.49342739 0.25000000 0.88630946 1.0
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