KSb12(RuPt)2
高熵材料 HEAMP-ID: mp-3206846 · 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 KSb12(RuPt)2 were obtained from the Materials Project database (MP-ID: mp-3206846, 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_KSb12(RuPt)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.15731301
_cell_length_b 8.17212602
_cell_length_c 8.15731366
_cell_angle_alpha 109.45928479
_cell_angle_beta 109.33619789
_cell_angle_gamma 109.54457407
_symmetry_Int_Tables_number 1
_chemical_formula_structural KSb12(RuPt)2
_chemical_formula_sum 'K1 Sb12 Ru2 Pt2'
_cell_volume 418.98670835
_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
K K0 1 0.00000000 0.00000000 0.00000000 1.0
Sb Sb1 1 0.15767433 0.49579740 0.33812306 1.0
Sb Sb2 1 0.50128111 0.65215909 0.83944999 1.0
Sb Sb3 1 0.33826528 0.83967677 0.18714208 1.0
Sb Sb4 1 0.81270711 0.65215909 0.15087799 1.0
Sb Sb5 1 0.65253568 0.83967677 0.50141149 1.0
Sb Sb6 1 0.18729289 0.34784091 0.84912201 1.0
Sb Sb7 1 0.66173472 0.16032323 0.81285792 1.0
Sb Sb8 1 0.34746432 0.16032323 0.49858851 1.0
Sb Sb9 1 0.49871889 0.34784091 0.16055001 1.0
Sb Sb10 1 0.84232567 0.50420260 0.66187694 1.0
Sb Sb11 1 0.84696837 0.19475579 0.34778542 1.0
Sb Sb12 1 0.15303163 0.80524421 0.65221458 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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