Tb4Sn6Ir3Rh4
高熵材料 HEAMP-ID: mp-3257748 · 空间群: R32 (#155)
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 Tb4Sn6Ir3Rh4 were obtained from the Materials Project database (MP-ID: mp-3257748, 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_Tb4Sn6Ir3Rh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.57569647
_cell_length_b 7.57569763
_cell_length_c 7.58220025
_cell_angle_alpha 109.48860408
_cell_angle_beta 109.48860717
_cell_angle_gamma 109.45382542
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Sn6Ir3Rh4
_chemical_formula_sum 'Tb4 Sn6 Ir3 Rh4'
_cell_volume 334.90787376
_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 0.00000000 0.00000000 0.50000000 1.0
Tb Tb1 1 0.00625331 0.50312666 0.00312666 1.0
Tb Tb2 1 0.49687334 0.99374669 0.99687334 1.0
Tb Tb3 1 0.49687334 0.50312666 0.50000000 1.0
Sn Sn4 1 0.68500983 0.68181718 0.99978861 1.0
Sn Sn5 1 0.31818282 0.00319265 0.31797243 1.0
Sn Sn6 1 0.99680735 0.31499017 0.31477979 1.0
Sn Sn7 1 0.31818282 0.31499017 0.00021139 1.0
Sn Sn8 1 0.68500983 0.00319265 0.68522021 1.0
Sn Sn9 1 0.99680735 0.68181718 0.68202757 1.0
Ir Ir10 1 0.24976898 0.49953796 0.74976898 1.0
Ir Ir11 1 0.24976898 0.75023102 0.50000000 1.0
Ir Ir12 1 0.50046204 0.75023102 0.25023102 1.0
Rh Rh13 1 0.75007192 0.24992808 0.50000000 1.0
Rh Rh14 1 0.75007192 0.50014484 0.25007192 1.0
Rh Rh15 1 0.49985516 0.24992808 0.74992808 1.0
Rh Rh16 1 0.00000000 0.00000000 0.00000000 1.0
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