KSb12(PdRu)2
高熵材料 HEAMP-ID: mp-3206996 · 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(PdRu)2 were obtained from the Materials Project database (MP-ID: mp-3206996, 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(PdRu)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.14943356
_cell_length_b 8.18545840
_cell_length_c 8.18545766
_cell_angle_alpha 109.67342377
_cell_angle_beta 109.52445443
_cell_angle_gamma 109.39412829
_symmetry_Int_Tables_number 1
_chemical_formula_structural KSb12(PdRu)2
_chemical_formula_sum 'K1 Sb12 Pd2 Ru2'
_cell_volume 419.40150672
_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 0.66114416 0.84872483 0.50018648 1.0
Sb Sb2 1 0.33885584 0.15127517 0.49981352 1.0
Sb Sb3 1 0.84897899 0.18739386 0.34836128 1.0
Sb Sb4 1 0.81868000 0.66151576 0.15716424 1.0
Sb Sb5 1 0.84897899 0.50061671 0.66158413 1.0
Sb Sb6 1 0.18132000 0.33848424 0.84283576 1.0
Sb Sb7 1 0.15102101 0.81260614 0.65163872 1.0
Sb Sb8 1 0.49719971 0.65117591 0.84602380 1.0
Sb Sb9 1 0.50280029 0.34882409 0.15397620 1.0
Sb Sb10 1 0.15102101 0.49938329 0.33841587 1.0
Sb Sb11 1 0.33885584 0.83904232 0.18758067 1.0
Sb Sb12 1 0.66114416 0.16095768 0.81241933 1.0
Pd Pd13 1 0.50000000 0.50000000 0.50000000 1.0
Pd Pd14 1 0.50000000 0.00000000 0.00000000 1.0
Ru Ru15 1 0.00000000 0.00000000 0.50000000 1.0
Ru Ru16 1 0.00000000 0.50000000 0.00000000 1.0
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