KInSn2Au3
高熵材料 HEAMP-ID: mp-3260511 · 空间群: Pm (#6)
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 KInSn2Au3 were obtained from the Materials Project database (MP-ID: mp-3260511, 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_KInSn2Au3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.65547961
_cell_length_b 7.84735797
_cell_length_c 9.24124251
_cell_angle_alpha 89.43680470
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KInSn2Au3
_chemical_formula_sum 'K2 In2 Sn4 Au6'
_cell_volume 337.59598916
_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 0.00000000 0.50111683 0.26244026 1.0
K K1 1 0.50000000 0.99863774 0.73548141 1.0
In In2 1 0.50000000 0.19891294 0.12132014 1.0
In In3 1 0.00000000 0.00587914 0.38183364 1.0
Sn Sn4 1 0.50000000 0.80248596 0.11663520 1.0
Sn Sn5 1 0.00000000 0.69720229 0.87977889 1.0
Sn Sn6 1 0.00000000 0.29741157 0.88712027 1.0
Sn Sn7 1 0.50000000 0.50113523 0.61834258 1.0
Au Au8 1 0.50000000 0.78129609 0.41168276 1.0
Au Au9 1 0.00000000 0.99602572 0.06057915 1.0
Au Au10 1 0.50000000 0.49684191 0.93957452 1.0
Au Au11 1 0.00000000 0.71707716 0.58044245 1.0
Au Au12 1 0.00000000 0.28434075 0.58869139 1.0
Au Au13 1 0.50000000 0.22163767 0.41607833 1.0
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