Tb11TmCoTc3
高熵材料 HEAMP-ID: mp-3269672 · 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 Tb11TmCoTc3 were obtained from the Materials Project database (MP-ID: mp-3269672, 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
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# generated using pymatgen
data_Tb11TmCoTc3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.32013076
_cell_length_b 7.25585918
_cell_length_c 9.19042341
_cell_angle_alpha 90.11068542
_cell_angle_beta 89.84616326
_cell_angle_gamma 90.00407268
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb11TmCoTc3
_chemical_formula_sum 'Tb11 Tm1 Co1 Tc3'
_cell_volume 421.45193506
_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 0.16456046 0.17620006 0.43639430 1.0
Tb Tb1 1 0.66602742 0.32757678 0.56650572 1.0
Tb Tb2 1 0.83186011 0.82174714 0.93574999 1.0
Tb Tb3 1 0.66583572 0.32790314 0.93464847 1.0
Tb Tb4 1 0.83105026 0.82177952 0.56462677 1.0
Tb Tb5 1 0.32888869 0.67785674 0.43108178 1.0
Tb Tb6 1 0.16653032 0.17666702 0.06295871 1.0
Tb Tb7 1 0.87106564 0.54704701 0.24841992 1.0
Tb Tb8 1 0.62677498 0.04516988 0.24914221 1.0
Tb Tb9 1 0.14204300 0.45370069 0.75103980 1.0
Tb Tb10 1 0.37366547 0.94458337 0.75070989 1.0
Tm Tm11 1 0.33115127 0.67711848 0.06638063 1.0
Co Co12 1 0.53307691 0.61315300 0.75575538 1.0
Tc Tc13 1 0.03293717 0.88884942 0.24788332 1.0
Tc Tc14 1 0.46588541 0.39196297 0.25002252 1.0
Tc Tc15 1 0.96864717 0.10868280 0.74868059 1.0
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