LaSn6Ir3Ru
高熵材料 HEAMP-ID: mp-3249713 · 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 LaSn6Ir3Ru were obtained from the Materials Project database (MP-ID: mp-3249713, 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
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# generated using pymatgen
data_LaSn6Ir3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.98319083
_cell_length_b 6.98319026
_cell_length_c 6.91145405
_cell_angle_alpha 119.27165094
_cell_angle_beta 119.27165215
_cell_angle_gamma 91.85244451
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaSn6Ir3Ru
_chemical_formula_sum 'La1 Sn6 Ir3 Ru1'
_cell_volume 239.59320785
_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 0.00161458 0.00161458 0.00083171 1.0
Sn Sn1 1 0.47181100 0.13353662 0.00440747 1.0
Sn Sn2 1 0.13353662 0.47181100 0.00440747 1.0
Sn Sn3 1 0.86722097 0.86722097 0.33828835 1.0
Sn Sn4 1 0.53176486 0.53176486 0.66093271 1.0
Sn Sn5 1 0.99523045 0.50020469 0.50119749 1.0
Sn Sn6 1 0.50020469 0.99523045 0.50119749 1.0
Ir Ir7 1 0.39538712 0.76473760 0.99826292 1.0
Ir Ir8 1 0.76473760 0.39538712 0.99826292 1.0
Ir Ir9 1 0.24116537 0.24116537 0.63948441 1.0
Ru Ru10 1 0.59732675 0.59732675 0.35272707 1.0
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