Tb3Th11OsRu5
高熵材料 HEAMP-ID: mp-3268933 · 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 Tb3Th11OsRu5 were obtained from the Materials Project database (MP-ID: mp-3268933, 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_Tb3Th11OsRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.78671367
_cell_length_b 9.82483455
_cell_length_c 6.46253356
_cell_angle_alpha 89.85876604
_cell_angle_beta 90.12261216
_cell_angle_gamma 120.03375110
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Th11OsRu5
_chemical_formula_sum 'Tb3 Th11 Os1 Ru5'
_cell_volume 537.95532446
_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 0.46254759 0.53673997 0.29887013 1.0
Tb Tb1 1 0.07100434 0.53553834 0.30183920 1.0
Tb Tb2 1 0.92920785 0.46468723 0.80272804 1.0
Th Th3 1 0.24875970 0.12664410 0.51098449 1.0
Th Th4 1 0.53986621 0.07727053 0.79758213 1.0
Th Th5 1 0.74970584 0.87613035 0.01392729 1.0
Th Th6 1 0.66698607 0.33279395 0.27249746 1.0
Th Th7 1 0.12493948 0.87398759 0.01187040 1.0
Th Th8 1 0.45980179 0.91905330 0.29815177 1.0
Th Th9 1 0.53755891 0.46399660 0.80329148 1.0
Th Th10 1 0.87741906 0.12762964 0.51344271 1.0
Th Th11 1 0.12380263 0.25256124 0.01345002 1.0
Th Th12 1 0.87419295 0.74809580 0.50962539 1.0
Th Th13 1 0.33303946 0.66578033 0.76932303 1.0
Os Os14 1 0.81251989 0.62796608 0.05103143 1.0
Ru Ru15 1 0.81383835 0.18009439 0.04209473 1.0
Ru Ru16 1 0.63185157 0.81980416 0.54336536 1.0
Ru Ru17 1 0.37103191 0.18689247 0.03816975 1.0
Ru Ru18 1 0.18253764 0.36349750 0.54869823 1.0
Ru Ru19 1 0.18938875 0.82083841 0.54305295 1.0
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