Tb10Tm2CoTc3
高熵材料 HEAMP-ID: mp-3261158 · 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 Tb10Tm2CoTc3 were obtained from the Materials Project database (MP-ID: mp-3261158, 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_Tb10Tm2CoTc3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.30942647
_cell_length_b 7.25405361
_cell_length_c 9.17213910
_cell_angle_alpha 90.01776422
_cell_angle_beta 89.59750505
_cell_angle_gamma 90.04332116
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb10Tm2CoTc3
_chemical_formula_sum 'Tb10 Tm2 Co1 Tc3'
_cell_volume 419.78838382
_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 0.66421405 0.32736402 0.56593361 1.0
Tb Tb1 1 0.83364197 0.82224146 0.93515310 1.0
Tb Tb2 1 0.66747980 0.32729227 0.93478494 1.0
Tb Tb3 1 0.83031834 0.82192266 0.56355866 1.0
Tb Tb4 1 0.32571592 0.67955167 0.43045043 1.0
Tb Tb5 1 0.16770137 0.17753492 0.06446873 1.0
Tb Tb6 1 0.87185427 0.54548674 0.24875409 1.0
Tb Tb7 1 0.62622031 0.04586820 0.25076576 1.0
Tb Tb8 1 0.14255244 0.45362926 0.74930697 1.0
Tb Tb9 1 0.37341454 0.94524845 0.74969161 1.0
Tm Tm10 1 0.33350680 0.67589072 0.06543776 1.0
Tm Tm11 1 0.16271703 0.17516332 0.43630786 1.0
Co Co12 1 0.53332678 0.61311230 0.76118468 1.0
Tc Tc13 1 0.03390246 0.88935684 0.24684501 1.0
Tc Tc14 1 0.46336509 0.39092697 0.25270156 1.0
Tc Tc15 1 0.97007183 0.10940818 0.74465723 1.0
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