Tb8Ti7Si16Mo5
高熵材料 HEAMP-ID: mp-3305526 · 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 Tb8Ti7Si16Mo5 were obtained from the Materials Project database (MP-ID: mp-3305526, 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_Tb8Ti7Si16Mo5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.97000163
_cell_length_b 6.96892965
_cell_length_c 12.87430373
_cell_angle_alpha 89.87730820
_cell_angle_beta 89.99780435
_cell_angle_gamma 89.92913867
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb8Ti7Si16Mo5
_chemical_formula_sum 'Tb8 Ti7 Si16 Mo5'
_cell_volume 625.34744975
_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
Tb Tb0 1 0.33994742 0.99983359 0.46774672 1.0
Tb Tb1 1 0.49928377 0.83982600 0.71906306 1.0
Tb Tb2 1 0.49963394 0.16040184 0.21687616 1.0
Tb Tb3 1 0.83939714 0.49998693 0.28245234 1.0
Tb Tb4 1 0.16038467 0.49886583 0.78259796 1.0
Tb Tb5 1 0.65912495 0.99984873 0.96749502 1.0
Tb Tb6 1 0.00037244 0.33937831 0.53290777 1.0
Tb Tb7 1 0.99992182 0.66080019 0.03047668 1.0
Ti Ti8 1 0.48913238 0.65529277 0.12546952 1.0
Ti Ti9 1 0.50780872 0.34652213 0.62743074 1.0
Ti Ti10 1 0.65405744 0.48856971 0.87314132 1.0
Ti Ti11 1 0.34650464 0.50972510 0.37385696 1.0
Ti Ti12 1 0.84626481 0.99071967 0.37607342 1.0
Ti Ti13 1 0.00743972 0.15339627 0.12504323 1.0
Ti Ti14 1 0.99123588 0.84663124 0.62432461 1.0
Si Si15 1 0.20116408 0.12838899 0.68595367 1.0
Si Si16 1 0.37170306 0.70339957 0.93384856 1.0
Si Si17 1 0.62892282 0.29912452 0.43617518 1.0
Si Si18 1 0.70150636 0.37119412 0.06456764 1.0
Si Si19 1 0.29982179 0.63027204 0.56511153 1.0
Si Si20 1 0.79890641 0.87009291 0.18528659 1.0
Si Si21 1 0.12940480 0.20160680 0.31485877 1.0
Si Si22 1 0.87248960 0.79965948 0.81588439 1.0
Si Si23 1 0.29160486 0.95568974 0.06325248 1.0
Si Si24 1 0.54649166 0.79210530 0.31452810 1.0
Si Si25 1 0.45005736 0.20837588 0.81581047 1.0
Si Si26 1 0.79161089 0.54826949 0.68456766 1.0
Si Si27 1 0.20804857 0.45348805 0.18533880 1.0
Si Si28 1 0.70926735 0.04657846 0.56499748 1.0
Si Si29 1 0.95671139 0.28731862 0.93516849 1.0
Si Si30 1 0.04678202 0.70811291 0.43503182 1.0
Mo Mo31 1 0.32721566 0.32877508 0.00059138 1.0
Mo Mo32 1 0.17198686 0.82796436 0.24890756 1.0
Mo Mo33 1 0.82785004 0.17165127 0.75034762 1.0
Mo Mo34 1 0.67370456 0.67245013 0.49973128 1.0
Mo Mo35 1 0.15424412 0.00568596 0.87508500 1.0
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