Tb2TmTh11Ru6
高熵材料 HEAMP-ID: mp-3296563 · 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 Tb2TmTh11Ru6 were obtained from the Materials Project database (MP-ID: mp-3296563, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_Tb2TmTh11Ru6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.76923924
_cell_length_b 9.80181106
_cell_length_c 6.45436965
_cell_angle_alpha 90.01715752
_cell_angle_beta 90.05986334
_cell_angle_gamma 120.12372083
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2TmTh11Ru6
_chemical_formula_sum 'Tb2 Tm1 Th11 Ru6'
_cell_volume 534.57460160
_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 0.07320374 0.53445345 0.30146121 1.0
Tb Tb1 1 0.92895541 0.46549678 0.80137541 1.0
Tm Tm2 1 0.46074664 0.53619554 0.30094797 1.0
Th Th3 1 0.24954085 0.12718084 0.51041947 1.0
Th Th4 1 0.53938099 0.07742355 0.79804685 1.0
Th Th5 1 0.74956308 0.87480127 0.01424890 1.0
Th Th6 1 0.66690600 0.33334872 0.27315680 1.0
Th Th7 1 0.12405954 0.87294710 0.01147685 1.0
Th Th8 1 0.45983880 0.91758530 0.29756467 1.0
Th Th9 1 0.53782646 0.46587852 0.80489167 1.0
Th Th10 1 0.87711567 0.12768115 0.51298859 1.0
Th Th11 1 0.12394598 0.25200583 0.01434806 1.0
Th Th12 1 0.87366824 0.74813417 0.50854272 1.0
Th Th13 1 0.33309913 0.66524623 0.77008042 1.0
Ru Ru14 1 0.81123167 0.63105961 0.04644876 1.0
Ru Ru15 1 0.81354906 0.18078327 0.04271003 1.0
Ru Ru16 1 0.63145592 0.81641936 0.54209926 1.0
Ru Ru17 1 0.37225586 0.18873791 0.04119521 1.0
Ru Ru18 1 0.18524312 0.36475713 0.54907229 1.0
Ru Ru19 1 0.18841286 0.81986825 0.54291985 1.0
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