Tb2YTh11Ru6
高熵材料 HEAMP-ID: mp-3306162 · 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 Tb2YTh11Ru6 were obtained from the Materials Project database (MP-ID: mp-3306162, 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_Tb2YTh11Ru6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.77326781
_cell_length_b 9.80713432
_cell_length_c 6.47173587
_cell_angle_alpha 89.94508571
_cell_angle_beta 90.08737213
_cell_angle_gamma 120.04321979
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2YTh11Ru6
_chemical_formula_sum 'Tb2 Y1 Th11 Ru6'
_cell_volume 536.96195742
_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 0.46081685 0.53534478 0.29893506 1.0
Tb Tb1 1 0.07172804 0.53401362 0.30205113 1.0
Y Y2 1 0.92950848 0.46512385 0.80033811 1.0
Th Th3 1 0.24882686 0.12626363 0.51163446 1.0
Th Th4 1 0.54063157 0.07810325 0.79842765 1.0
Th Th5 1 0.75014068 0.87508723 0.01404699 1.0
Th Th6 1 0.66748796 0.33348975 0.27255229 1.0
Th Th7 1 0.12394071 0.87273481 0.01142441 1.0
Th Th8 1 0.46011073 0.91948923 0.29847530 1.0
Th Th9 1 0.53902808 0.46508111 0.80295425 1.0
Th Th10 1 0.87721854 0.12703431 0.51380737 1.0
Th Th11 1 0.12327533 0.25112562 0.01359257 1.0
Th Th12 1 0.87443566 0.74904598 0.50965780 1.0
Th Th13 1 0.33349575 0.66577517 0.76998687 1.0
Ru Ru14 1 0.81191166 0.63246334 0.04492875 1.0
Ru Ru15 1 0.81316027 0.17995033 0.04431522 1.0
Ru Ru16 1 0.63214050 0.81918703 0.54287821 1.0
Ru Ru17 1 0.37197397 0.18768999 0.04001796 1.0
Ru Ru18 1 0.18223570 0.36372701 0.55087378 1.0
Ru Ru19 1 0.18793365 0.81927294 0.54309680 1.0
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