La4Pr2Sn7Hg3
高熵材料 HEAMP-ID: mp-3267661 · 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 La4Pr2Sn7Hg3 were obtained from the Materials Project database (MP-ID: mp-3267661, 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_La4Pr2Sn7Hg3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.70282438
_cell_length_b 6.70282325
_cell_length_c 10.46154114
_cell_angle_alpha 90.51834616
_cell_angle_beta 90.51834772
_cell_angle_gamma 103.11664844
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4Pr2Sn7Hg3
_chemical_formula_sum 'La4 Pr2 Sn7 Hg3'
_cell_volume 457.70340970
_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 0.20283621 0.80081383 0.49821775 1.0
La La1 1 0.20406365 0.79301062 0.00114706 1.0
La La2 1 0.80081383 0.20283621 0.49821775 1.0
La La3 1 0.79301062 0.20406365 0.00114706 1.0
Pr Pr4 1 0.63782172 0.63782172 0.25376299 1.0
Pr Pr5 1 0.36374422 0.36374422 0.74412291 1.0
Sn Sn6 1 0.02526684 0.02526684 0.24596993 1.0
Sn Sn7 1 0.97614141 0.97614141 0.75247750 1.0
Sn Sn8 1 0.68845175 0.68845175 0.55371974 1.0
Sn Sn9 1 0.48664157 0.07467370 0.24756825 1.0
Sn Sn10 1 0.92735060 0.51136592 0.75249722 1.0
Sn Sn11 1 0.51136592 0.92735060 0.75249722 1.0
Sn Sn12 1 0.07467370 0.48664157 0.24756825 1.0
Hg Hg13 1 0.31358475 0.31358475 0.04088550 1.0
Hg Hg14 1 0.68543334 0.68543334 0.95932848 1.0
Hg Hg15 1 0.30879887 0.30879887 0.45087140 1.0
获取直接链接