Tb3Th11Tc6
高熵材料 HEAMP-ID: mp-3325963 · 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 Tb3Th11Tc6 were obtained from the Materials Project database (MP-ID: mp-3325963, 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_Tb3Th11Tc6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.78369948
_cell_length_b 9.85698915
_cell_length_c 6.43814526
_cell_angle_alpha 89.91047969
_cell_angle_beta 90.04284799
_cell_angle_gamma 120.09033702
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Th11Tc6
_chemical_formula_sum 'Tb3 Th11 Tc6'
_cell_volume 537.20766182
_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 0.46034142 0.53567241 0.29827748 1.0
Tb Tb1 1 0.07050010 0.53351871 0.29630537 1.0
Tb Tb2 1 0.92847503 0.46392112 0.79476961 1.0
Th Th3 1 0.24968600 0.12630366 0.51076007 1.0
Th Th4 1 0.54260662 0.07793181 0.80298664 1.0
Th Th5 1 0.75108100 0.87349296 0.01370960 1.0
Th Th6 1 0.66675292 0.33476565 0.26433060 1.0
Th Th7 1 0.12386552 0.87238814 0.00856448 1.0
Th Th8 1 0.46249500 0.92235560 0.30542900 1.0
Th Th9 1 0.53811574 0.46490010 0.80053880 1.0
Th Th10 1 0.88050978 0.12718064 0.51314673 1.0
Th Th11 1 0.12245833 0.24912235 0.01125767 1.0
Th Th12 1 0.87726292 0.75120852 0.50944812 1.0
Th Th13 1 0.33209685 0.66540269 0.76235290 1.0
Tc Tc14 1 0.81409615 0.63861339 0.04550941 1.0
Tc Tc15 1 0.81067920 0.17597015 0.05124173 1.0
Tc Tc16 1 0.63102095 0.81956151 0.55391327 1.0
Tc Tc17 1 0.37091612 0.18746118 0.04097485 1.0
Tc Tc18 1 0.17936576 0.35724639 0.55499019 1.0
Tc Tc19 1 0.18767558 0.82298502 0.54548849 1.0
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