KCr3Sb12Rh
高熵材料 HEAMP-ID: mp-3213073 · 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 KCr3Sb12Rh were obtained from the Materials Project database (MP-ID: mp-3213073, 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_KCr3Sb12Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.23685103
_cell_length_b 8.30554299
_cell_length_c 8.23685244
_cell_angle_alpha 109.64024743
_cell_angle_beta 109.30167868
_cell_angle_gamma 109.64024315
_symmetry_Int_Tables_number 1
_chemical_formula_structural KCr3Sb12Rh
_chemical_formula_sum 'K1 Cr3 Sb12 Rh1'
_cell_volume 432.87090158
_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 0.50000000 0.00000000 0.00000000 1.0
Cr Cr3 1 0.00000000 0.00000000 0.50000000 1.0
Sb Sb4 1 0.84936168 0.65472189 0.50258737 1.0
Sb Sb5 1 0.15063832 0.34527811 0.49741263 1.0
Sb Sb6 1 0.14764279 0.65242733 0.81050285 1.0
Sb Sb7 1 0.85235721 0.34757267 0.18949715 1.0
Sb Sb8 1 0.66286006 0.50478454 0.85235721 1.0
Sb Sb9 1 0.33713994 0.49521546 0.14764279 1.0
Sb Sb10 1 0.65322669 0.80536120 0.15063832 1.0
Sb Sb11 1 0.34677331 0.19463880 0.84936168 1.0
Sb Sb12 1 0.50258737 0.84786649 0.65322669 1.0
Sb Sb13 1 0.49741263 0.15213351 0.34677331 1.0
Sb Sb14 1 0.18949715 0.84192548 0.33713994 1.0
Sb Sb15 1 0.81050285 0.15807452 0.66286006 1.0
Rh Rh16 1 0.00000000 0.50000000 0.00000000 1.0
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