KCr3FeSb12
高熵材料 HEAMP-ID: mp-3215101 · 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 KCr3FeSb12 were obtained from the Materials Project database (MP-ID: mp-3215101, 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_KCr3FeSb12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.18519634
_cell_length_b 8.18519054
_cell_length_c 8.18515362
_cell_angle_alpha 109.18778675
_cell_angle_beta 109.18950897
_cell_angle_gamma 109.18959628
_symmetry_Int_Tables_number 1
_chemical_formula_structural KCr3FeSb12
_chemical_formula_sum 'K1 Cr3 Fe1 Sb12'
_cell_volume 426.50065205
_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 0.00000000 0.00000000 0.50000000 1.0
Cr Cr2 1 0.00000000 0.50000000 0.00000000 1.0
Cr Cr3 1 0.50000000 0.00000000 0.00000000 1.0
Fe Fe4 1 0.50000000 0.50000000 0.50000000 1.0
Sb Sb5 1 0.65137214 0.80109236 0.15184406 1.0
Sb Sb6 1 0.84815769 0.34863282 0.19890483 1.0
Sb Sb7 1 0.50455644 0.83071445 0.64787714 1.0
Sb Sb8 1 0.83071562 0.64788736 0.50455779 1.0
Sb Sb9 1 0.49544356 0.16928555 0.35212286 1.0
Sb Sb10 1 0.15184231 0.65136718 0.80109517 1.0
Sb Sb11 1 0.80110323 0.15185387 0.65137883 1.0
Sb Sb12 1 0.19889677 0.84814613 0.34862117 1.0
Sb Sb13 1 0.16928438 0.35211264 0.49544221 1.0
Sb Sb14 1 0.64788389 0.50455844 0.83071779 1.0
Sb Sb15 1 0.35211611 0.49544156 0.16928221 1.0
Sb Sb16 1 0.34862786 0.19890764 0.84815594 1.0
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