TbY2Th11Ru6
高熵材料 HEAMP-ID: mp-3302437 · 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 TbY2Th11Ru6 were obtained from the Materials Project database (MP-ID: mp-3302437, 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_TbY2Th11Ru6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.77206504
_cell_length_b 9.80797454
_cell_length_c 6.47295658
_cell_angle_alpha 89.96076021
_cell_angle_beta 90.11524074
_cell_angle_gamma 120.06065312
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY2Th11Ru6
_chemical_formula_sum 'Tb1 Y2 Th11 Ru6'
_cell_volume 536.94813536
_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 0.46053402 0.53535362 0.29902289 1.0
Y Y1 1 0.07162205 0.53403827 0.30124459 1.0
Y Y2 1 0.92931331 0.46506400 0.80082096 1.0
Th Th3 1 0.24876799 0.12624217 0.51148162 1.0
Th Th4 1 0.54066364 0.07810858 0.79889516 1.0
Th Th5 1 0.75012204 0.87501383 0.01378757 1.0
Th Th6 1 0.66652053 0.33308330 0.27253670 1.0
Th Th7 1 0.12414857 0.87310996 0.01104767 1.0
Th Th8 1 0.45991398 0.91919788 0.29885938 1.0
Th Th9 1 0.53912797 0.46511208 0.80311950 1.0
Th Th10 1 0.87731508 0.12700216 0.51337782 1.0
Th Th11 1 0.12319078 0.25052952 0.01320265 1.0
Th Th12 1 0.87460143 0.74918490 0.50916681 1.0
Th Th13 1 0.33347006 0.66585443 0.76975950 1.0
Ru Ru14 1 0.81224394 0.63264931 0.04535222 1.0
Ru Ru15 1 0.81325559 0.18009984 0.04462258 1.0
Ru Ru16 1 0.63227126 0.81922630 0.54282263 1.0
Ru Ru17 1 0.37188890 0.18762179 0.04007965 1.0
Ru Ru18 1 0.18263752 0.36281515 0.55133890 1.0
Ru Ru19 1 0.18839534 0.82069489 0.54345520 1.0
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