Zr9Ti7(Si4W)4
高熵材料 HEAMP-ID: mp-3295616 · 空间群: P1 (#1)
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 Zr9Ti7(Si4W)4 were obtained from the Materials Project database (MP-ID: mp-3295616, 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_Zr9Ti7(Si4W)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.79837238
_cell_length_b 6.79646396
_cell_length_c 12.51020960
_cell_angle_alpha 90.13552882
_cell_angle_beta 89.89034186
_cell_angle_gamma 90.00271351
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr9Ti7(Si4W)4
_chemical_formula_sum 'Zr9 Ti7 Si16 W4'
_cell_volume 578.03021801
_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
Zr Zr0 1 0.15190513 0.00156723 0.87333331 1.0
Zr Zr1 1 0.00175263 0.65839589 0.03200544 1.0
Zr Zr2 1 0.99732518 0.34184512 0.52866008 1.0
Zr Zr3 1 0.65758636 0.00179113 0.97011858 1.0
Zr Zr4 1 0.15864891 0.49878893 0.77973835 1.0
Zr Zr5 1 0.84144065 0.50233548 0.28043996 1.0
Zr Zr6 1 0.49991326 0.15972550 0.22130643 1.0
Zr Zr7 1 0.50102858 0.84061170 0.71809044 1.0
Zr Zr8 1 0.34092184 0.99837151 0.46927425 1.0
Ti Ti9 1 0.34756822 0.50516189 0.37663984 1.0
Ti Ti10 1 0.84767510 0.99559768 0.37343134 1.0
Ti Ti11 1 0.00596835 0.15242906 0.12624254 1.0
Ti Ti12 1 0.99445434 0.84851912 0.62635269 1.0
Ti Ti13 1 0.65246839 0.49404946 0.87642026 1.0
Ti Ti14 1 0.50512624 0.34951385 0.62202843 1.0
Ti Ti15 1 0.49743910 0.65050981 0.12535225 1.0
Si Si16 1 0.04467308 0.70650757 0.43579765 1.0
Si Si17 1 0.95130294 0.30081814 0.93664733 1.0
Si Si18 1 0.70542879 0.04570200 0.56339295 1.0
Si Si19 1 0.20643907 0.45451615 0.18650865 1.0
Si Si20 1 0.79425267 0.54466413 0.68438472 1.0
Si Si21 1 0.46008294 0.20798777 0.81218067 1.0
Si Si22 1 0.54556496 0.79430357 0.31479355 1.0
Si Si23 1 0.29814238 0.95261830 0.06898562 1.0
Si Si24 1 0.85727681 0.78863810 0.82036667 1.0
Si Si25 1 0.13285522 0.20701100 0.32244918 1.0
Si Si26 1 0.79385789 0.86792256 0.17825461 1.0
Si Si27 1 0.29173872 0.63335637 0.57177787 1.0
Si Si28 1 0.70713567 0.36611237 0.07336315 1.0
Si Si29 1 0.63261555 0.29338495 0.42717075 1.0
Si Si30 1 0.36970164 0.69856880 0.93086613 1.0
Si Si31 1 0.20813993 0.13588399 0.67317365 1.0
W W32 1 0.66961031 0.67080664 0.49955701 1.0
W W33 1 0.82745060 0.17287009 0.74822189 1.0
W W34 1 0.17044908 0.82940566 0.25137213 1.0
W W35 1 0.33206049 0.32970351 0.00130762 1.0
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