NaSb12(RuPt)2
高熵材料 HEAMP-ID: mp-3206841 · 空间群: C2/m (#12)
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 NaSb12(RuPt)2 were obtained from the Materials Project database (MP-ID: mp-3206841, 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_NaSb12(RuPt)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.14771668
_cell_length_b 8.14595317
_cell_length_c 8.14771687
_cell_angle_alpha 109.51914651
_cell_angle_beta 109.40729806
_cell_angle_gamma 109.49602444
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaSb12(RuPt)2
_chemical_formula_sum 'Na1 Sb12 Ru2 Pt2'
_cell_volume 416.24047371
_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 0.00000000 0.00000000 0.00000000 1.0
Sb Sb1 1 0.15662169 0.49098885 0.33436716 1.0
Sb Sb2 1 0.50528887 0.65511098 0.84110479 1.0
Sb Sb3 1 0.33631521 0.84130707 0.18611838 1.0
Sb Sb4 1 0.81400519 0.65511098 0.14982311 1.0
Sb Sb5 1 0.65519068 0.84130707 0.50499286 1.0
Sb Sb6 1 0.18599481 0.34488902 0.85017689 1.0
Sb Sb7 1 0.66368479 0.15869293 0.81388162 1.0
Sb Sb8 1 0.34480932 0.15869293 0.49500714 1.0
Sb Sb9 1 0.49471113 0.34488902 0.15889521 1.0
Sb Sb10 1 0.84337831 0.50901115 0.66563284 1.0
Sb Sb11 1 0.84821245 0.19382830 0.34561386 1.0
Sb Sb12 1 0.15178755 0.80617170 0.65438614 1.0
Ru Ru13 1 0.50000000 0.50000000 0.50000000 1.0
Ru Ru14 1 0.00000000 0.50000000 0.00000000 1.0
Pt Pt15 1 0.50000000 0.00000000 0.00000000 1.0
Pt Pt16 1 0.00000000 0.00000000 0.50000000 1.0
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