K2AgP
弹性数据 ELAMP-ID: mp-9778 · 空间群: Cmcm (#63)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of K2AgP were obtained from the Materials Project database (MP-ID: mp-9778, 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
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# generated using pymatgen
data_K2AgP
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.93323237
_cell_length_b 6.24883175
_cell_length_c 6.24883241
_cell_angle_alpha 103.78771752
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2AgP
_chemical_formula_sum 'K4 Ag2 P2'
_cell_volume 225.00450196
_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 0.75000000 0.31050117 0.96950006 1.0
K K1 1 0.75000000 0.96950006 0.31050117 1.0
K K2 1 0.25000000 0.68949883 0.03049994 1.0
K K3 1 0.25000000 0.03049994 0.68949883 1.0
Ag Ag4 1 0.50000000 0.50000000 0.50000000 1.0
Ag Ag5 1 0.00000000 0.50000000 0.50000000 1.0
P P6 1 0.75000000 0.75177932 0.75177932 1.0
P P7 1 0.25000000 0.24822068 0.24822068 1.0
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