Ti17Re(Si8W)2
高熵材料 HEAMP-ID: mp-3310305 · 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 Ti17Re(Si8W)2 were obtained from the Materials Project database (MP-ID: mp-3310305, 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_Ti17Re(Si8W)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.62817757
_cell_length_b 6.63453321
_cell_length_c 12.14205305
_cell_angle_alpha 90.24847689
_cell_angle_beta 90.24420995
_cell_angle_gamma 89.96668986
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti17Re(Si8W)2
_chemical_formula_sum 'Ti17 Re1 Si16 W2'
_cell_volume 533.93517778
_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 0.34877629 0.49257792 0.87073666 1.0
Ti Ti1 1 0.65321131 0.50523187 0.37204933 1.0
Ti Ti2 1 0.49554014 0.34877538 0.12917689 1.0
Ti Ti3 1 0.50193956 0.64930011 0.62761374 1.0
Ti Ti4 1 0.00623076 0.84870151 0.12130492 1.0
Ti Ti5 1 0.15144238 0.99728194 0.37705365 1.0
Ti Ti6 1 0.85098286 0.00327112 0.87888299 1.0
Ti Ti7 1 0.00575626 0.34186009 0.22068080 1.0
Ti Ti8 1 0.15655661 0.50668379 0.47063394 1.0
Ti Ti9 1 0.84000131 0.49394274 0.97073573 1.0
Ti Ti10 1 0.50319249 0.16084157 0.52905940 1.0
Ti Ti11 1 0.49676762 0.84137295 0.02857233 1.0
Ti Ti12 1 0.99833683 0.65930701 0.72042165 1.0
Ti Ti13 1 0.34415933 0.00454244 0.77905972 1.0
Ti Ti14 1 0.66117359 0.99686331 0.28064799 1.0
Ti Ti15 1 0.66747887 0.32778682 0.74947615 1.0
Ti Ti16 1 0.83163965 0.83069503 0.50031776 1.0
Re Re17 1 0.98932851 0.15022152 0.62336793 1.0
Si Si18 1 0.04183738 0.30184687 0.81365127 1.0
Si Si19 1 0.19888801 0.54238164 0.06268614 1.0
Si Si20 1 0.79988883 0.45608571 0.56389347 1.0
Si Si21 1 0.54454198 0.19815484 0.93632084 1.0
Si Si22 1 0.45603554 0.80231498 0.43693194 1.0
Si Si23 1 0.95718504 0.69968058 0.31368779 1.0
Si Si24 1 0.30344227 0.04289381 0.18669835 1.0
Si Si25 1 0.69667276 0.95428884 0.68670737 1.0
Si Si26 1 0.28866254 0.35964357 0.67235721 1.0
Si Si27 1 0.14145191 0.79209069 0.92180308 1.0
Si Si28 1 0.86156549 0.20802547 0.42424897 1.0
Si Si29 1 0.79335484 0.13896540 0.07787167 1.0
Si Si30 1 0.20604134 0.86440425 0.57660147 1.0
Si Si31 1 0.70744334 0.64018132 0.17241223 1.0
Si Si32 1 0.36103314 0.29494506 0.32823152 1.0
Si Si33 1 0.63928907 0.70627589 0.82646764 1.0
W W34 1 0.17084495 0.16822806 0.00017437 1.0
W W35 1 0.32930719 0.67033790 0.24946209 1.0
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