NaSn6Ir3Rh
高熵材料 HEAMP-ID: mp-3208462 · 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 NaSn6Ir3Rh were obtained from the Materials Project database (MP-ID: mp-3208462, 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_NaSn6Ir3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.90586186
_cell_length_b 6.89453276
_cell_length_c 6.90550096
_cell_angle_alpha 119.43860087
_cell_angle_beta 119.49340825
_cell_angle_gamma 90.88409772
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaSn6Ir3Rh
_chemical_formula_sum 'Na1 Sn6 Ir3 Rh1'
_cell_volume 234.42238064
_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 0.99856707 0.00250014 1.00000000 1.0
Sn Sn1 1 0.87631488 0.53942151 0.00000000 1.0
Sn Sn2 1 0.54232257 0.87388075 1.00000000 1.0
Sn Sn3 1 0.12485053 0.12642608 0.66732109 1.0
Sn Sn4 1 0.00059494 0.49984720 0.50055007 1.0
Sn Sn5 1 0.45752944 0.45910499 0.33267891 1.0
Sn Sn6 1 0.50004486 0.99929713 0.49944993 1.0
Ir Ir7 1 0.40228710 0.40224241 0.64633732 1.0
Ir Ir8 1 0.59603229 0.24478470 1.00000000 1.0
Ir Ir9 1 0.75594878 0.75590509 0.35366268 1.0
Rh Rh10 1 0.24550854 0.59659000 0.00000000 1.0
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