LiLa2InHg4
高熵材料 HEAMP-ID: mp-3323281 · 空间群: Pmmn (#59)
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 LiLa2InHg4 were obtained from the Materials Project database (MP-ID: mp-3323281, 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_LiLa2InHg4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22745326
_cell_length_b 7.41337090
_cell_length_c 10.44977090
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiLa2InHg4
_chemical_formula_sum 'Li2 La4 In2 Hg8'
_cell_volume 404.96049263
_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
Li Li0 1 0.25036488 0.75000000 0.62482342 1.0
Li Li1 1 0.75036488 0.24999900 0.87517658 1.0
La La2 1 0.24901067 0.24999900 0.13650437 1.0
La La3 1 0.74900967 0.75000000 0.36349563 1.0
La La4 1 0.25087699 0.24999900 0.61845002 1.0
La La5 1 0.75087799 0.75000000 0.88154998 1.0
In In6 1 0.24961759 0.75000000 0.12070017 1.0
In In7 1 0.74961759 0.24999900 0.37929883 1.0
Hg Hg8 1 0.74927548 0.01486842 0.11409058 1.0
Hg Hg9 1 0.74927548 0.48513158 0.11409058 1.0
Hg Hg10 1 0.24927648 0.51486942 0.38590942 1.0
Hg Hg11 1 0.24927648 0.98513158 0.38590942 1.0
Hg Hg12 1 0.75078946 0.98701485 0.63204905 1.0
Hg Hg13 1 0.75078946 0.51298515 0.63204905 1.0
Hg Hg14 1 0.25079046 0.48701585 0.86795095 1.0
Hg Hg15 1 0.25079046 0.01298515 0.86795095 1.0
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