ZnP4
弹性数据 ELAMP-ID: mp-14587 · 空间群: P4_12_12 (#92)
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 ZnP4 were obtained from the Materials Project database (MP-ID: mp-14587, 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_ZnP4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.04590600
_cell_length_b 5.04590600
_cell_length_c 14.63366800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnP4
_chemical_formula_sum 'Zn4 P16'
_cell_volume 372.59027005
_cell_formula_units_Z 4
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
Zn Zn0 1 0.80198000 0.80198000 0.50000000 1.0
Zn Zn1 1 0.69802000 0.30198000 0.75000000 1.0
Zn Zn2 1 0.30198000 0.69802000 0.25000000 1.0
Zn Zn3 1 0.19802000 0.19802000 0.00000000 1.0
P P4 1 0.92388100 0.31983100 0.29904600 1.0
P P5 1 0.07611900 0.68016900 0.79904600 1.0
P P6 1 0.31983100 0.92388100 0.70095400 1.0
P P7 1 0.81983100 0.57611900 0.04904600 1.0
P P8 1 0.09845500 0.98783800 0.37481500 1.0
P P9 1 0.51216200 0.59845500 0.62481500 1.0
P P10 1 0.48783800 0.40154500 0.12481500 1.0
P P11 1 0.59845500 0.51216200 0.37518500 1.0
P P12 1 0.40154500 0.48783800 0.87518500 1.0
P P13 1 0.90154500 0.01216200 0.87481500 1.0
P P14 1 0.98783800 0.09845500 0.62518500 1.0
P P15 1 0.01216200 0.90154500 0.12518500 1.0
P P16 1 0.68016900 0.07611900 0.20095400 1.0
P P17 1 0.42388100 0.18016900 0.45095400 1.0
P P18 1 0.57611900 0.81983100 0.95095400 1.0
P P19 1 0.18016900 0.42388100 0.54904600 1.0
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