TbTm11CoTc3
高熵材料 HEAMP-ID: mp-3295849 · 空间群: Pm (#6)
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 TbTm11CoTc3 were obtained from the Materials Project database (MP-ID: mp-3295849, 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_TbTm11CoTc3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.17969422
_cell_length_b 7.21057863
_cell_length_c 8.96990465
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.14381477
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbTm11CoTc3
_chemical_formula_sum 'Tb1 Tm11 Co1 Tc3'
_cell_volume 399.69025722
_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 0.37631928 0.94839269 0.75000000 1.0
Tm Tm1 1 0.33283812 0.67632762 0.06554365 1.0
Tm Tm2 1 0.16087858 0.17694390 0.43683358 1.0
Tm Tm3 1 0.66433820 0.32897620 0.56489076 1.0
Tm Tm4 1 0.83529603 0.82106779 0.93718075 1.0
Tm Tm5 1 0.66433820 0.32897620 0.93510924 1.0
Tm Tm6 1 0.83529603 0.82106779 0.56281925 1.0
Tm Tm7 1 0.33283812 0.67632762 0.43445635 1.0
Tm Tm8 1 0.16087858 0.17694390 0.06316642 1.0
Tm Tm9 1 0.87229262 0.54412122 0.25000000 1.0
Tm Tm10 1 0.62590701 0.04346724 0.25000000 1.0
Tm Tm11 1 0.14071783 0.45458373 0.75000000 1.0
Co Co12 1 0.53463030 0.61484972 0.75000000 1.0
Tc Tc13 1 0.03587891 0.88709504 0.25000000 1.0
Tc Tc14 1 0.46361153 0.38855920 0.25000000 1.0
Tc Tc15 1 0.96394265 0.11229615 0.75000000 1.0
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