LiAc4Si6Hg
高熵材料 HEAMP-ID: mp-3263604 · 空间群: Cm (#8)
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 LiAc4Si6Hg were obtained from the Materials Project database (MP-ID: mp-3263604, 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_LiAc4Si6Hg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.58825911
_cell_length_b 8.70170220
_cell_length_c 8.05649294
_cell_angle_alpha 105.56715401
_cell_angle_beta 106.58150009
_cell_angle_gamma 89.96955863
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiAc4Si6Hg
_chemical_formula_sum 'Li1 Ac4 Si6 Hg1'
_cell_volume 295.96621160
_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 0.78911298 0.76436036 0.57725078 1.0
Ac Ac1 1 0.61990288 0.93116499 0.23925116 1.0
Ac Ac2 1 0.38139257 0.56915960 0.76302082 1.0
Ac Ac3 1 0.38044032 0.06242009 0.76101182 1.0
Ac Ac4 1 0.61655281 0.43789729 0.23277204 1.0
Si Si5 1 0.79862444 0.27957090 0.59789792 1.0
Si Si6 1 0.95908505 0.85387604 0.92174363 1.0
Si Si7 1 0.03880593 0.14084945 0.07455877 1.0
Si Si8 1 0.95694798 0.35427790 0.91709113 1.0
Si Si9 1 0.20430903 0.72516659 0.40865603 1.0
Si Si10 1 0.04455250 0.65027953 0.08534991 1.0
Hg Hg11 1 0.21027251 0.23097725 0.42139599 1.0
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