AlP2
传统材料 TRAMP-ID: mp-1182873 · 空间群: Ibca (#73)
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 AlP2 were obtained from the Materials Project database (MP-ID: mp-1182873, 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_AlP2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.93749386
_cell_length_b 8.93749386
_cell_length_c 8.93749386
_cell_angle_alpha 132.26544765
_cell_angle_beta 122.31190874
_cell_angle_gamma 78.04787052
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlP2
_chemical_formula_sum 'Al8 P16'
_cell_volume 433.05324941
_cell_formula_units_Z 8
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
Al Al0 1 0.50483100 0.58531800 0.33129100 1.0
Al Al1 1 0.99516900 0.32646000 0.08048700 1.0
Al Al2 1 0.74597300 0.91468200 0.41951300 1.0
Al Al3 1 0.75402700 0.17354000 0.16870900 1.0
Al Al4 1 0.49516900 0.41468200 0.66870900 1.0
Al Al5 1 0.00483100 0.67354000 0.91951300 1.0
Al Al6 1 0.25402700 0.08531800 0.58048700 1.0
Al Al7 1 0.24597300 0.82646000 0.83129100 1.0
P P8 1 0.50000000 0.50000000 0.00000000 1.0
P P9 1 0.00000000 0.00000000 0.00000000 1.0
P P10 1 0.50000000 0.00000000 0.50000000 1.0
P P11 1 0.00000000 0.50000000 0.50000000 1.0
P P12 1 0.25000000 0.61476200 0.36476200 1.0
P P13 1 0.75000000 0.88523800 0.13523800 1.0
P P14 1 0.75000000 0.38523800 0.63523800 1.0
P P15 1 0.25000000 0.11476200 0.86476200 1.0
P P16 1 0.81769200 0.75000000 0.56769200 1.0
P P17 1 0.68230800 0.25000000 0.93230800 1.0
P P18 1 0.18230800 0.25000000 0.43230800 1.0
P P19 1 0.31769200 0.75000000 0.06769200 1.0
P P20 1 0.51649400 0.26649400 0.25000000 1.0
P P21 1 0.98350600 0.23350600 0.75000000 1.0
P P22 1 0.48350600 0.73350600 0.75000000 1.0
P P23 1 0.01649400 0.76649400 0.25000000 1.0
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