KCr3Sb12Ru
高熵材料 HEAMP-ID: mp-3211381 · 空间群: R-3 (#148)
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 KCr3Sb12Ru were obtained from the Materials Project database (MP-ID: mp-3211381, 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_KCr3Sb12Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.23793348
_cell_length_b 8.29618255
_cell_length_c 8.23793263
_cell_angle_alpha 109.61451273
_cell_angle_beta 109.32754913
_cell_angle_gamma 109.61450844
_symmetry_Int_Tables_number 1
_chemical_formula_structural KCr3Sb12Ru
_chemical_formula_sum 'K1 Cr3 Sb12 Ru1'
_cell_volume 432.63522627
_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
Cr Cr1 1 0.50000000 0.50000000 0.50000000 1.0
Cr Cr2 1 0.00000000 0.00000000 0.50000000 1.0
Cr Cr3 1 0.50000000 0.00000000 0.00000000 1.0
Sb Sb4 1 0.65055857 0.84812162 0.50019885 1.0
Sb Sb5 1 0.34944143 0.15187838 0.49980115 1.0
Sb Sb6 1 0.84964028 0.19756305 0.34944143 1.0
Sb Sb7 1 0.81204211 0.65071976 0.14681635 1.0
Sb Sb8 1 0.85318365 0.50390242 0.66522477 1.0
Sb Sb9 1 0.18795789 0.34928024 0.85318365 1.0
Sb Sb10 1 0.15035972 0.80243695 0.65055857 1.0
Sb Sb11 1 0.50019885 0.65207623 0.84964028 1.0
Sb Sb12 1 0.49980115 0.34792377 0.15035972 1.0
Sb Sb13 1 0.14681635 0.49609758 0.33477523 1.0
Sb Sb14 1 0.33477523 0.83867765 0.18795789 1.0
Sb Sb15 1 0.66522477 0.16132235 0.81204211 1.0
Ru Ru16 1 0.00000000 0.50000000 0.00000000 1.0
获取直接链接