LaSn6PdRu3
高熵材料 HEAMP-ID: mp-3250136 · 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 LaSn6PdRu3 were obtained from the Materials Project database (MP-ID: mp-3250136, 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_LaSn6PdRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.96336398
_cell_length_b 6.97201311
_cell_length_c 6.93485788
_cell_angle_alpha 119.59234920
_cell_angle_beta 119.55054126
_cell_angle_gamma 91.01039798
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaSn6PdRu3
_chemical_formula_sum 'La1 Sn6 Pd1 Ru3'
_cell_volume 239.01731234
_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 0.99179261 0.00632935 0.00000000 1.0
Sn Sn1 1 0.46980056 0.13189826 0.00000000 1.0
Sn Sn2 1 0.12490478 0.46859075 0.00000000 1.0
Sn Sn3 1 0.88812121 0.87199813 0.35553110 1.0
Sn Sn4 1 0.53259012 0.51646703 0.64446890 1.0
Sn Sn5 1 0.98951391 0.48912238 0.49304280 1.0
Sn Sn6 1 0.49647111 0.99607957 0.50695720 1.0
Pd Pd7 1 0.40508314 0.76284288 0.00000000 1.0
Ru Ru8 1 0.75859677 0.40360961 0.00000000 1.0
Ru Ru9 1 0.24766426 0.25263289 0.65220273 1.0
Ru Ru10 1 0.59546153 0.60043015 0.34779727 1.0
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