Ti9NbSn6P
高熵材料 HEAMP-ID: mp-3210245 · 空间群: P312 (#149)
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 Ti9NbSn6P were obtained from the Materials Project database (MP-ID: mp-3210245, 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
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# generated using pymatgen
data_Ti9NbSn6P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.11597684
_cell_length_b 8.11597715
_cell_length_c 5.50112508
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000277
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti9NbSn6P
_chemical_formula_sum 'Ti9 Nb1 Sn6 P1'
_cell_volume 313.80781480
_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
Ti Ti0 1 0.33333300 0.66666700 0.50000000 1.0
Ti Ti1 1 0.33333300 0.66666700 0.00000000 1.0
Ti Ti2 1 0.66666700 0.33333300 0.00000000 1.0
Ti Ti3 1 0.75114461 0.74938662 0.24742529 1.0
Ti Ti4 1 0.25061338 0.00175799 0.24742529 1.0
Ti Ti5 1 0.99824201 0.24885539 0.24742529 1.0
Ti Ti6 1 0.25061338 0.24885539 0.75257471 1.0
Ti Ti7 1 0.75114461 0.00175799 0.75257471 1.0
Ti Ti8 1 0.99824201 0.74938662 0.75257471 1.0
Nb Nb9 1 0.66666700 0.33333300 0.50000000 1.0
Sn Sn10 1 0.39144105 0.39433400 0.24603158 1.0
Sn Sn11 1 0.60566600 0.99710705 0.24603158 1.0
Sn Sn12 1 0.00289295 0.60855895 0.24603158 1.0
Sn Sn13 1 0.60566600 0.60855895 0.75396842 1.0
Sn Sn14 1 0.39144105 0.99710705 0.75396842 1.0
Sn Sn15 1 0.00289295 0.39433400 0.75396842 1.0
P P16 1 0.00000000 0.00000000 0.50000000 1.0
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