Ta2Ti17Si16W
高熵材料 HEAMP-ID: mp-3295256 · 空间群: C2 (#5)
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 Ta2Ti17Si16W were obtained from the Materials Project database (MP-ID: mp-3295256, 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
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# generated using pymatgen
data_Ta2Ti17Si16W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.67345414
_cell_length_b 6.67345322
_cell_length_c 12.20051855
_cell_angle_alpha 89.98956991
_cell_angle_beta 90.01043034
_cell_angle_gamma 90.02617608
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta2Ti17Si16W
_chemical_formula_sum 'Ta2 Ti17 Si16 W1'
_cell_volume 543.34982398
_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 0.32851770 0.67082589 0.24945937 1.0
Ta Ta1 1 0.67082589 0.32851770 0.75054063 1.0
Ti Ti2 1 0.99569537 0.14997056 0.62190692 1.0
Ti Ti3 1 0.35055149 0.49460275 0.87193896 1.0
Ti Ti4 1 0.64930123 0.50514885 0.37171620 1.0
Ti Ti5 1 0.49460275 0.35055149 0.12806104 1.0
Ti Ti6 1 0.50514885 0.64930123 0.62828380 1.0
Ti Ti7 1 0.00563482 0.84989203 0.12049430 1.0
Ti Ti8 1 0.14997056 0.99569537 0.37809308 1.0
Ti Ti9 1 0.84989203 0.00563482 0.87950570 1.0
Ti Ti10 1 0.00412675 0.34439285 0.21972494 1.0
Ti Ti11 1 0.15767225 0.50431670 0.46915584 1.0
Ti Ti12 1 0.84052559 0.49525548 0.97009387 1.0
Ti Ti13 1 0.50431670 0.15767225 0.53084416 1.0
Ti Ti14 1 0.49525548 0.84052559 0.02990613 1.0
Ti Ti15 1 0.99669675 0.65713059 0.72029439 1.0
Ti Ti16 1 0.34439285 0.00412675 0.78027506 1.0
Ti Ti17 1 0.65713059 0.99669675 0.27970561 1.0
Ti Ti18 1 0.83015770 0.83015770 0.50000000 1.0
Si Si19 1 0.04719007 0.30027778 0.81340076 1.0
Si Si20 1 0.19681079 0.54265212 0.06169471 1.0
Si Si21 1 0.80352004 0.45668335 0.56167141 1.0
Si Si22 1 0.54265212 0.19681079 0.93830529 1.0
Si Si23 1 0.45668335 0.80352004 0.43832859 1.0
Si Si24 1 0.95270191 0.69995080 0.31392053 1.0
Si Si25 1 0.30027778 0.04719007 0.18659924 1.0
Si Si26 1 0.69995080 0.95270191 0.68607947 1.0
Si Si27 1 0.29206178 0.35989973 0.67221919 1.0
Si Si28 1 0.14035224 0.79325812 0.92183887 1.0
Si Si29 1 0.85851554 0.20621235 0.42309937 1.0
Si Si30 1 0.79325812 0.14035224 0.07816113 1.0
Si Si31 1 0.20621235 0.85851554 0.57690063 1.0
Si Si32 1 0.70781907 0.64098267 0.17279907 1.0
Si Si33 1 0.35989973 0.29206178 0.32778081 1.0
Si Si34 1 0.64098267 0.70781907 0.82720093 1.0
W W35 1 0.17068926 0.17068926 0.00000000 1.0
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