KNi2(Sb6Os)2
高熵材料 HEAMP-ID: mp-3212017 · 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 KNi2(Sb6Os)2 were obtained from the Materials Project database (MP-ID: mp-3212017, 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_KNi2(Sb6Os)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.07420362
_cell_length_b 8.05744964
_cell_length_c 8.07420398
_cell_angle_alpha 109.59597266
_cell_angle_beta 109.41080885
_cell_angle_gamma 109.49130135
_symmetry_Int_Tables_number 1
_chemical_formula_structural KNi2(Sb6Os)2
_chemical_formula_sum 'K1 Ni2 Sb12 Os2'
_cell_volume 403.94381668
_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
Ni Ni1 1 0.50000000 0.00000000 0.00000000 1.0
Ni Ni2 1 0.00000000 0.00000000 0.50000000 1.0
Sb Sb3 1 0.84398869 0.66157084 0.50150759 1.0
Sb Sb4 1 0.15601131 0.33842916 0.49849241 1.0
Sb Sb5 1 0.16006325 0.66157084 0.81758315 1.0
Sb Sb6 1 0.83993675 0.33842916 0.18241685 1.0
Sb Sb7 1 0.65950175 0.50367511 0.84417236 1.0
Sb Sb8 1 0.34049825 0.49632489 0.15582764 1.0
Sb Sb9 1 0.65879228 0.81768063 0.15888735 1.0
Sb Sb10 1 0.34120772 0.18231937 0.84111265 1.0
Sb Sb11 1 0.50137630 0.84444209 0.66188405 1.0
Sb Sb12 1 0.49862370 0.15555791 0.33811595 1.0
Sb Sb13 1 0.18255804 0.84444209 0.34306678 1.0
Sb Sb14 1 0.81744196 0.15555791 0.65693322 1.0
Os Os15 1 0.50000000 0.50000000 0.50000000 1.0
Os Os16 1 0.00000000 0.50000000 0.00000000 1.0
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