LaSn6Ru3Pt
高熵材料 HEAMP-ID: mp-3252444 · 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 LaSn6Ru3Pt were obtained from the Materials Project database (MP-ID: mp-3252444, 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_LaSn6Ru3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.97741670
_cell_length_b 6.97186200
_cell_length_c 6.93212070
_cell_angle_alpha 119.56532671
_cell_angle_beta 119.59220830
_cell_angle_gamma 91.07603213
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaSn6Ru3Pt
_chemical_formula_sum 'La1 Sn6 Ru3 Pt1'
_cell_volume 239.20439087
_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 0.99613892 0.00395113 0.00000000 1.0
Sn Sn1 1 0.47060755 0.13295536 0.00000000 1.0
Sn Sn2 1 0.12441721 0.46730365 1.00000000 1.0
Sn Sn3 1 0.88538188 0.87151387 0.35219977 1.0
Sn Sn4 1 0.53318211 0.51931410 0.64780023 1.0
Sn Sn5 1 0.98959577 0.48831038 0.49142820 1.0
Sn Sn6 1 0.49816758 0.99688219 0.50857180 1.0
Ru Ru7 1 0.75951474 0.40213805 1.00000000 1.0
Ru Ru8 1 0.24817957 0.25264358 0.65315022 1.0
Ru Ru9 1 0.59503035 0.59949336 0.34684978 1.0
Pt Pt10 1 0.39978533 0.76549534 0.00000000 1.0
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