TaNbP4
传统材料 TRAMP-ID: mp-3202686 · 空间群: Cm (#8)
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 TaNbP4 were obtained from the Materials Project database (MP-ID: mp-3202686, 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_TaNbP4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.73672618
_cell_length_b 4.73672638
_cell_length_c 7.54297259
_cell_angle_alpha 117.24195208
_cell_angle_beta 117.24195038
_cell_angle_gamma 40.77136321
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaNbP4
_chemical_formula_sum 'Ta1 Nb1 P4'
_cell_volume 96.44592103
_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
Ta Ta0 1 0.16058507 0.16058507 0.70105509 1.0
Nb Nb1 1 0.83966639 0.83966639 0.29918046 1.0
P P2 1 0.13182231 0.13182231 0.02454348 1.0
P P3 1 0.59688328 0.59688328 0.40173609 1.0
P P4 1 0.40445311 0.40445311 0.60107851 1.0
P P5 1 0.86658784 0.86658784 0.97240636 1.0
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