La6InSn7Hg2
高熵材料 HEAMP-ID: mp-3268433 · 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 La6InSn7Hg2 were obtained from the Materials Project database (MP-ID: mp-3268433, 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
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# generated using pymatgen
data_La6InSn7Hg2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.74337244
_cell_length_b 6.74337134
_cell_length_c 10.49608188
_cell_angle_alpha 89.99126938
_cell_angle_beta 89.99126460
_cell_angle_gamma 102.90412226
_symmetry_Int_Tables_number 1
_chemical_formula_structural La6InSn7Hg2
_chemical_formula_sum 'La6 In1 Sn7 Hg2'
_cell_volume 465.23512210
_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 0.63905557 0.63905557 0.25206611 1.0
La La1 1 0.36425140 0.36425140 0.74436347 1.0
La La2 1 0.20535810 0.80207915 0.49896223 1.0
La La3 1 0.19789088 0.79417561 0.99863690 1.0
La La4 1 0.80207915 0.20535810 0.49896223 1.0
La La5 1 0.79417561 0.19789088 0.99863690 1.0
In In6 1 0.31042784 0.31042784 0.04987130 1.0
Sn Sn7 1 0.02862272 0.02862272 0.24692762 1.0
Sn Sn8 1 0.97258650 0.97258650 0.74978566 1.0
Sn Sn9 1 0.69142553 0.69142553 0.55290064 1.0
Sn Sn10 1 0.48902360 0.07668544 0.24807787 1.0
Sn Sn11 1 0.92600613 0.51119388 0.75122823 1.0
Sn Sn12 1 0.51119388 0.92600613 0.75122823 1.0
Sn Sn13 1 0.07668544 0.48902360 0.24807787 1.0
Hg Hg14 1 0.68514001 0.68514001 0.95756457 1.0
Hg Hg15 1 0.30607764 0.30607764 0.45271315 1.0
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