K(ScI3)2
传统材料 TRAMP-ID: mp-3314228 · 空间群: P-31c (#163)
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 K(ScI3)2 were obtained from the Materials Project database (MP-ID: mp-3314228, 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_K(ScI3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.16263555
_cell_length_b 8.16263552
_cell_length_c 13.83367749
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999235
_symmetry_Int_Tables_number 1
_chemical_formula_structural K(ScI3)2
_chemical_formula_sum 'K2 Sc4 I12'
_cell_volume 798.23197947
_cell_formula_units_Z 2
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 0.33333300 0.66666700 0.87483487 1.0
K K1 1 0.66666700 0.33333300 0.37483487 1.0
Sc Sc2 1 0.00000000 0.00000000 0.12544696 1.0
Sc Sc3 1 0.00000000 0.00000000 0.37589609 1.0
Sc Sc4 1 0.00000000 0.00000000 0.62544696 1.0
Sc Sc5 1 0.00000000 0.00000000 0.87589609 1.0
I I6 1 0.97955362 0.70022545 0.00187423 1.0
I I7 1 0.27846531 0.97822947 0.24930946 1.0
I I8 1 0.02177053 0.30023584 0.24930946 1.0
I I9 1 0.29977455 0.27932917 0.00187423 1.0
I I10 1 0.27932917 0.29977455 0.50187423 1.0
I I11 1 0.72067083 0.02044638 0.00187423 1.0
I I12 1 0.30023584 0.02177053 0.74930946 1.0
I I13 1 0.69976416 0.72153469 0.24930946 1.0
I I14 1 0.72153469 0.69976416 0.74930946 1.0
I I15 1 0.02044638 0.72067083 0.50187423 1.0
I I16 1 0.70022545 0.97955362 0.50187423 1.0
I I17 1 0.97822947 0.27846531 0.74930946 1.0
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