Tb7Nd2Th5Rh6
高熵材料 HEAMP-ID: mp-3323407 · 空间群: Cm (#8)
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 Tb7Nd2Th5Rh6 were obtained from the Materials Project database (MP-ID: mp-3323407, 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_Tb7Nd2Th5Rh6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.83058822
_cell_length_b 9.73089706
_cell_length_c 6.47673999
_cell_angle_alpha 90.03472433
_cell_angle_beta 90.00000001
_cell_angle_gamma 120.33948473
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb7Nd2Th5Rh6
_chemical_formula_sum 'Tb7 Nd2 Th5 Rh6'
_cell_volume 534.71641390
_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 0.87290580 0.74581361 0.73067798 1.0
Tb Tb1 1 0.53864396 0.46236925 0.44153409 1.0
Tb Tb2 1 0.92372530 0.46236925 0.44153409 1.0
Tb Tb3 1 0.53733896 0.07467691 0.44131328 1.0
Tb Tb4 1 0.46285653 0.53907078 0.93857220 1.0
Tb Tb5 1 0.07621425 0.53907078 0.93857220 1.0
Tb Tb6 1 0.46256930 0.92513861 0.94015553 1.0
Nd Nd7 1 0.33255166 0.66510432 0.46153556 1.0
Nd Nd8 1 0.66724198 0.33448397 0.96330982 1.0
Th Th9 1 0.12431880 0.87300816 0.23181662 1.0
Th Th10 1 0.74868936 0.87300816 0.23181662 1.0
Th Th11 1 0.12639042 0.25278184 0.23001570 1.0
Th Th12 1 0.87117441 0.12268277 0.73064370 1.0
Th Th13 1 0.25150736 0.12268277 0.73064370 1.0
Rh Rh14 1 0.81824381 0.18137105 0.20596344 1.0
Rh Rh15 1 0.36312824 0.18137105 0.20596344 1.0
Rh Rh16 1 0.81809217 0.63618233 0.21123410 1.0
Rh Rh17 1 0.19281091 0.82371979 0.70205499 1.0
Rh Rh18 1 0.63090788 0.82371979 0.70205499 1.0
Rh Rh19 1 0.18068790 0.36137680 0.70714897 1.0
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