NaSn6IrRh3
高熵材料 HEAMP-ID: mp-3212153 · 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 NaSn6IrRh3 were obtained from the Materials Project database (MP-ID: mp-3212153, 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_NaSn6IrRh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.89156618
_cell_length_b 6.89156609
_cell_length_c 6.89649702
_cell_angle_alpha 119.61438344
_cell_angle_beta 119.61438089
_cell_angle_gamma 90.71985781
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaSn6IrRh3
_chemical_formula_sum 'Na1 Sn6 Ir1 Rh3'
_cell_volume 232.83417330
_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 0.99794805 0.99794805 0.99506108 1.0
Sn Sn1 1 0.87479383 0.53893360 0.99863871 1.0
Sn Sn2 1 0.53893360 0.87479383 0.99863871 1.0
Sn Sn3 1 0.12642000 0.12642000 0.66820428 1.0
Sn Sn4 1 0.00081590 0.50021851 0.50086366 1.0
Sn Sn5 1 0.46098921 0.46098921 0.33696346 1.0
Sn Sn6 1 0.50021851 0.00081590 0.50086366 1.0
Ir Ir7 1 0.75553814 0.75553814 0.35228022 1.0
Rh Rh8 1 0.24564931 0.59590987 0.00030474 1.0
Rh Rh9 1 0.40278058 0.40278058 0.64787871 1.0
Rh Rh10 1 0.59590987 0.24564931 0.00030474 1.0
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