TaP
传统材料 TRAMP-ID: mp-1067587 · 空间群: I4_1md (#109)
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 TaP were obtained from the Materials Project database (MP-ID: mp-1067587, 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_TaP
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.32499920
_cell_length_b 3.32499920
_cell_length_c 6.16650175
_cell_angle_alpha 105.64055952
_cell_angle_beta 105.64055952
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaP
_chemical_formula_sum 'Ta2 P2'
_cell_volume 63.02473264
_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
Ta Ta0 1 0.24958442 0.74958442 0.49916685 1.0
Ta Ta1 1 0.99958442 0.99958442 0.99916685 1.0
P P2 1 0.66641558 0.16641558 0.33283315 1.0
P P3 1 0.41641558 0.41641558 0.83283315 1.0
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