Tb9Yb4Pr7Si16
高熵材料 HEAMP-ID: mp-3295066 · 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 Tb9Yb4Pr7Si16 were obtained from the Materials Project database (MP-ID: mp-3295066, 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_Tb9Yb4Pr7Si16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.48026329
_cell_length_b 7.84820783
_cell_length_c 14.98240275
_cell_angle_alpha 89.83753288
_cell_angle_beta 89.83547976
_cell_angle_gamma 90.04357999
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb9Yb4Pr7Si16
_chemical_formula_sum 'Tb9 Yb4 Pr7 Si16'
_cell_volume 879.55941624
_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 0.31949205 0.18072353 0.12466972 1.0
Tb Tb1 1 0.82170282 0.31622524 0.37653791 1.0
Tb Tb2 1 0.17850337 0.68221676 0.87657540 1.0
Tb Tb3 1 0.68089913 0.81930027 0.62297436 1.0
Tb Tb4 1 0.31967085 0.18041594 0.37763423 1.0
Tb Tb5 1 0.82113390 0.31663669 0.12410206 1.0
Tb Tb6 1 0.17967896 0.68395188 0.62201974 1.0
Tb Tb7 1 0.67926707 0.81863305 0.87689257 1.0
Tb Tb8 1 0.96934253 0.81410934 0.39809744 1.0
Yb Yb9 1 0.34950200 0.01335347 0.75006023 1.0
Yb Yb10 1 0.84872228 0.48827961 0.74965306 1.0
Yb Yb11 1 0.15176329 0.51123771 0.25022373 1.0
Yb Yb12 1 0.64908151 0.98634186 0.25018220 1.0
Pr Pr13 1 0.47417586 0.68036865 0.09992806 1.0
Pr Pr14 1 0.52827578 0.31931886 0.59851143 1.0
Pr Pr15 1 0.02587803 0.18188448 0.90107270 1.0
Pr Pr16 1 0.02690421 0.18308560 0.59766686 1.0
Pr Pr17 1 0.52561830 0.31887194 0.90106661 1.0
Pr Pr18 1 0.47356909 0.68191471 0.40085209 1.0
Pr Pr19 1 0.97423154 0.81798734 0.09917294 1.0
Si Si20 1 0.85418472 0.53635322 0.53361736 1.0
Si Si21 1 0.35330392 0.96867134 0.96466511 1.0
Si Si22 1 0.65021944 0.02856409 0.46258344 1.0
Si Si23 1 0.14647342 0.46803593 0.03636953 1.0
Si Si24 1 0.14371911 0.47393296 0.46141753 1.0
Si Si25 1 0.64459114 0.03050925 0.03681972 1.0
Si Si26 1 0.35841802 0.97101272 0.53701869 1.0
Si Si27 1 0.85350420 0.53101902 0.96448884 1.0
Si Si28 1 0.97061084 0.89351144 0.74938688 1.0
Si Si29 1 0.46961537 0.60887520 0.74959450 1.0
Si Si30 1 0.53071663 0.39227717 0.25121552 1.0
Si Si31 1 0.02765457 0.10259465 0.25204285 1.0
Si Si32 1 0.23741633 0.38903139 0.74920902 1.0
Si Si33 1 0.73828791 0.11327747 0.74962690 1.0
Si Si34 1 0.25924957 0.88449086 0.25283155 1.0
Si Si35 1 0.76462224 0.61298238 0.25121723 1.0
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