Ta5Ti6Nb3P8
高熵材料 HEAMP-ID: mp-3205530 · 空间群: C2/m (#12)
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 Ta5Ti6Nb3P8 were obtained from the Materials Project database (MP-ID: mp-3205530, 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_Ta5Ti6Nb3P8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.54342566
_cell_length_b 7.54342584
_cell_length_c 13.77473048
_cell_angle_alpha 76.17295582
_cell_angle_beta 76.17295516
_cell_angle_gamma 26.18713431
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta5Ti6Nb3P8
_chemical_formula_sum 'Ta5 Ti6 Nb3 P8'
_cell_volume 335.33175154
_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 0.66276544 0.66276544 0.02897404 1.0
Ta Ta1 1 0.33723456 0.33723456 0.97102596 1.0
Ta Ta2 1 0.99918339 0.99918339 0.66506224 1.0
Ta Ta3 1 0.00081661 0.00081661 0.33493776 1.0
Ta Ta4 1 0.00000000 0.00000000 0.00000000 1.0
Ti Ti5 1 0.82387293 0.82387293 0.54375254 1.0
Ti Ti6 1 0.17612707 0.17612707 0.45624746 1.0
Ti Ti7 1 0.20869951 0.20869951 0.20251208 1.0
Ti Ti8 1 0.79130049 0.79130049 0.79748792 1.0
Ti Ti9 1 0.19737943 0.19737943 0.69098293 1.0
Ti Ti10 1 0.80262057 0.80262057 0.30901707 1.0
Nb Nb11 1 0.42878227 0.42878227 0.17183661 1.0
Nb Nb12 1 0.57121773 0.57121773 0.82816339 1.0
Nb Nb13 1 0.50000000 0.50000000 0.50000000 1.0
P P14 1 0.06600665 0.06600665 0.15183644 1.0
P P15 1 0.93399335 0.93399335 0.84816356 1.0
P P16 1 0.36858041 0.36858041 0.66396340 1.0
P P17 1 0.63141959 0.63141959 0.33603660 1.0
P P18 1 0.36664582 0.36664582 0.40037559 1.0
P P19 1 0.63335418 0.63335418 0.59962441 1.0
P P20 1 0.18034559 0.18034559 0.88648833 1.0
P P21 1 0.81965441 0.81965441 0.11351167 1.0
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