K4BeP2
弹性数据 ELAMP-ID: mp-9872 · 空间群: R-3m (#166)
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 K4BeP2 were obtained from the Materials Project database (MP-ID: mp-9872, 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_K4BeP2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.98142148
_cell_length_b 8.98142203
_cell_length_c 8.98142280
_cell_angle_alpha 36.16612141
_cell_angle_beta 36.16611371
_cell_angle_gamma 36.16612345
_symmetry_Int_Tables_number 1
_chemical_formula_structural K4BeP2
_chemical_formula_sum 'K4 Be1 P2'
_cell_volume 225.73558016
_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 0.62310468 0.62310468 0.62310468 1.0
K K1 1 0.37689532 0.37689532 0.37689532 1.0
K K2 1 0.79136389 0.79136389 0.79136389 1.0
K K3 1 0.20863611 0.20863611 0.20863611 1.0
Be Be4 1 -0.00000000 0.00000000 0.00000000 1.0
P P5 1 0.92103626 0.92103626 0.92103626 1.0
P P6 1 0.07896374 0.07896374 0.07896374 1.0
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