Tb7Th7(Ru2Rh)2
高熵材料 HEAMP-ID: mp-3264429 · 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 Tb7Th7(Ru2Rh)2 were obtained from the Materials Project database (MP-ID: mp-3264429, 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_Tb7Th7(Ru2Rh)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.75415478
_cell_length_b 9.66609987
_cell_length_c 6.45989543
_cell_angle_alpha 90.47184805
_cell_angle_beta 89.67309045
_cell_angle_gamma 120.19815505
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb7Th7(Ru2Rh)2
_chemical_formula_sum 'Tb7 Th7 Ru4 Rh2'
_cell_volume 526.39403752
_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 0.87427108 0.74692151 0.73127436 1.0
Tb Tb1 1 0.53659349 0.46244994 0.44565775 1.0
Tb Tb2 1 0.92420033 0.46445601 0.44563223 1.0
Tb Tb3 1 0.53577072 0.07467389 0.44291429 1.0
Tb Tb4 1 0.46513581 0.53654607 0.94632616 1.0
Tb Tb5 1 0.07531003 0.53935963 0.94381230 1.0
Tb Tb6 1 0.46360792 0.92687259 0.94344111 1.0
Th Th7 1 0.33050781 0.66678740 0.47488731 1.0
Th Th8 1 0.66815219 0.33481461 0.98202705 1.0
Th Th9 1 0.12299733 0.87333374 0.22957345 1.0
Th Th10 1 0.75038062 0.87431214 0.23021704 1.0
Th Th11 1 0.12586993 0.25104380 0.22772953 1.0
Th Th12 1 0.87004497 0.12669689 0.73338629 1.0
Th Th13 1 0.25233006 0.11887173 0.73037890 1.0
Ru Ru14 1 0.81948940 0.18076794 0.19780205 1.0
Ru Ru15 1 0.36271123 0.18198415 0.19503584 1.0
Ru Ru16 1 0.81556287 0.63579601 0.20136662 1.0
Ru Ru17 1 0.19766075 0.82071851 0.68869799 1.0
Rh Rh18 1 0.62426352 0.81711987 0.69412112 1.0
Rh Rh19 1 0.18514195 0.36647258 0.70228162 1.0
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