TbY2Th11Os6
高熵材料 HEAMP-ID: mp-3303890 · 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 TbY2Th11Os6 were obtained from the Materials Project database (MP-ID: mp-3303890, 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_TbY2Th11Os6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.85782960
_cell_length_b 9.91388781
_cell_length_c 6.43869650
_cell_angle_alpha 89.98430577
_cell_angle_beta 90.13581142
_cell_angle_gamma 120.08175500
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY2Th11Os6
_chemical_formula_sum 'Tb1 Y2 Th11 Os6'
_cell_volume 544.49520728
_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 0.46083094 0.53497441 0.29977639 1.0
Y Y1 1 0.07113071 0.53402125 0.30229117 1.0
Y Y2 1 0.93023888 0.46550690 0.80143354 1.0
Th Th3 1 0.25167055 0.12809541 0.51139874 1.0
Th Th4 1 0.53946241 0.07633015 0.79847000 1.0
Th Th5 1 0.74640727 0.87265745 0.01338713 1.0
Th Th6 1 0.66723901 0.33358181 0.26868506 1.0
Th Th7 1 0.12503946 0.87209118 0.01158107 1.0
Th Th8 1 0.46077321 0.91975737 0.29849628 1.0
Th Th9 1 0.53805710 0.46635151 0.80249107 1.0
Th Th10 1 0.87557440 0.12884033 0.51294998 1.0
Th Th11 1 0.12406086 0.25293075 0.01361497 1.0
Th Th12 1 0.87454422 0.74765555 0.50879732 1.0
Th Th13 1 0.33230514 0.66498848 0.76565440 1.0
Os Os14 1 0.81369627 0.63040900 0.04667607 1.0
Os Os15 1 0.81328137 0.18297663 0.04609683 1.0
Os Os16 1 0.63018765 0.81542639 0.54469999 1.0
Os Os17 1 0.37226602 0.18734015 0.04130767 1.0
Os Os18 1 0.18489052 0.36735330 0.55167230 1.0
Os Os19 1 0.18834600 0.81870998 0.54451602 1.0
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