Tb9Yb11Si16
高熵材料 HEAMP-ID: mp-3301426 · 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 Tb9Yb11Si16 were obtained from the Materials Project database (MP-ID: mp-3301426, 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_Tb9Yb11Si16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.39598281
_cell_length_b 7.78613187
_cell_length_c 15.01390167
_cell_angle_alpha 89.94862155
_cell_angle_beta 89.98569102
_cell_angle_gamma 90.09267446
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb9Yb11Si16
_chemical_formula_sum 'Tb9 Yb11 Si16'
_cell_volume 864.59049868
_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 0.31365584 0.17638126 0.12267646 1.0
Tb Tb1 1 0.81613796 0.32078419 0.37770506 1.0
Tb Tb2 1 0.18553249 0.67696166 0.87854687 1.0
Tb Tb3 1 0.68563798 0.82272002 0.62187408 1.0
Tb Tb4 1 0.31520248 0.18045904 0.37887973 1.0
Tb Tb5 1 0.81440918 0.32301128 0.12261821 1.0
Tb Tb6 1 0.18521029 0.67728330 0.62214183 1.0
Tb Tb7 1 0.68573694 0.82305748 0.87865951 1.0
Tb Tb8 1 0.96773634 0.81223061 0.40012754 1.0
Yb Yb9 1 0.47472716 0.68326008 0.09661363 1.0
Yb Yb10 1 0.52891631 0.31408236 0.59695893 1.0
Yb Yb11 1 0.02761761 0.18485699 0.90385979 1.0
Yb Yb12 1 0.02884854 0.18585960 0.59541024 1.0
Yb Yb13 1 0.52712829 0.31453569 0.90371201 1.0
Yb Yb14 1 0.47171650 0.68453169 0.40254896 1.0
Yb Yb15 1 0.97238196 0.81518059 0.09852360 1.0
Yb Yb16 1 0.35353440 0.02109006 0.75018251 1.0
Yb Yb17 1 0.85330139 0.47893500 0.75028261 1.0
Yb Yb18 1 0.14933889 0.51870910 0.24829846 1.0
Yb Yb19 1 0.64184060 0.98047531 0.24855936 1.0
Si Si20 1 0.85686493 0.53662091 0.53536026 1.0
Si Si21 1 0.35762993 0.96756078 0.96248596 1.0
Si Si22 1 0.64590611 0.02749782 0.45989361 1.0
Si Si23 1 0.14235163 0.46737233 0.03888330 1.0
Si Si24 1 0.14035920 0.47638541 0.45924424 1.0
Si Si25 1 0.64169700 0.03182736 0.03911269 1.0
Si Si26 1 0.35709589 0.96732826 0.53702439 1.0
Si Si27 1 0.85801019 0.53198110 0.96238394 1.0
Si Si28 1 0.97803717 0.88863205 0.74991574 1.0
Si Si29 1 0.47788801 0.61135287 0.74983873 1.0
Si Si30 1 0.52423856 0.39030536 0.25133075 1.0
Si Si31 1 0.02034018 0.10750128 0.25241436 1.0
Si Si32 1 0.24880596 0.39156264 0.74958403 1.0
Si Si33 1 0.74983733 0.10815939 0.74928877 1.0
Si Si34 1 0.24722984 0.88950261 0.25341251 1.0
Si Si35 1 0.75509693 0.61200150 0.25164733 1.0
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