KAg3Te2
高熵材料 HEAMP-ID: mp-613306 · 空间群: C2/m (#12)
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 KAg3Te2 were obtained from the Materials Project database (MP-ID: mp-613306, 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_KAg3Te2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.87611340
_cell_length_b 9.87611340
_cell_length_c 9.74737766
_cell_angle_alpha 64.32020865
_cell_angle_beta 64.32020865
_cell_angle_gamma 27.99758359
_symmetry_Int_Tables_number 1
_chemical_formula_structural KAg3Te2
_chemical_formula_sum 'K2 Ag6 Te4'
_cell_volume 399.32578719
_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 0.40008400 0.40008400 0.01816000 1.0
K K1 1 0.59991600 0.59991600 0.98184000 1.0
Ag Ag2 1 0.71205800 0.71205800 0.59658500 1.0
Ag Ag3 1 0.26620900 0.26620900 0.90935300 1.0
Ag Ag4 1 0.57764400 0.57764400 0.37957800 1.0
Ag Ag5 1 0.28794200 0.28794200 0.40341500 1.0
Ag Ag6 1 0.42235600 0.42235600 0.62042200 1.0
Ag Ag7 1 0.73379100 0.73379100 0.09064700 1.0
Te Te8 1 0.55745300 0.55745300 0.68204000 1.0
Te Te9 1 0.81170900 0.81170900 0.73554900 1.0
Te Te10 1 0.44254700 0.44254700 0.31796000 1.0
Te Te11 1 0.18829100 0.18829100 0.26445100 1.0
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