NaSn6RuRh3
高熵材料 HEAMP-ID: mp-3203276 · 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 NaSn6RuRh3 were obtained from the Materials Project database (MP-ID: mp-3203276, 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_NaSn6RuRh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.90958879
_cell_length_b 6.90958901
_cell_length_c 6.89156183
_cell_angle_alpha 120.01755058
_cell_angle_beta 120.01754737
_cell_angle_gamma 90.12361639
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaSn6RuRh3
_chemical_formula_sum 'Na1 Sn6 Ru1 Rh3'
_cell_volume 232.27608037
_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
Na Na0 1 0.00241434 0.00241434 0.00222030 1.0
Sn Sn1 1 0.88104610 0.54015346 0.00192787 1.0
Sn Sn2 1 0.54015346 0.88104610 0.00192787 1.0
Sn Sn3 1 0.11621273 0.11621273 0.65564978 1.0
Sn Sn4 1 0.00107323 0.50684009 0.50351233 1.0
Sn Sn5 1 0.46579118 0.46579118 0.34610904 1.0
Sn Sn6 1 0.50684009 0.00107323 0.50351233 1.0
Ru Ru7 1 0.74474321 0.74474321 0.33316091 1.0
Rh Rh8 1 0.24602643 0.58767471 0.99682556 1.0
Rh Rh9 1 0.40802251 0.40802251 0.65833246 1.0
Rh Rh10 1 0.58767471 0.24602643 0.99682556 1.0
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