Tb12CoTc2Ir
高熵材料 HEAMP-ID: mp-3268142 · 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 Tb12CoTc2Ir were obtained from the Materials Project database (MP-ID: mp-3268142, 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_Tb12CoTc2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.36150032
_cell_length_b 7.23964445
_cell_length_c 9.22731673
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.04951389
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb12CoTc2Ir
_chemical_formula_sum 'Tb12 Co1 Tc2 Ir1'
_cell_volume 424.96391783
_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 0.32462281 0.67665036 0.06567478 1.0
Tb Tb1 1 0.16957548 0.17607080 0.43911039 1.0
Tb Tb2 1 0.66850484 0.32841285 0.56633507 1.0
Tb Tb3 1 0.82438994 0.82238847 0.93365983 1.0
Tb Tb4 1 0.66850484 0.32841285 0.93366493 1.0
Tb Tb5 1 0.82438994 0.82238847 0.56634017 1.0
Tb Tb6 1 0.32462281 0.67665036 0.43432522 1.0
Tb Tb7 1 0.16957548 0.17607080 0.06088961 1.0
Tb Tb8 1 0.87009053 0.54243841 0.25000000 1.0
Tb Tb9 1 0.62998942 0.04485415 0.25000000 1.0
Tb Tb10 1 0.13911346 0.45796257 0.75000000 1.0
Tb Tb11 1 0.37577581 0.94645156 0.75000000 1.0
Co Co12 1 0.53526689 0.61395769 0.75000000 1.0
Tc Tc13 1 0.46566265 0.39153860 0.25000000 1.0
Tc Tc14 1 0.97258033 0.10689974 0.75000000 1.0
Ir Ir15 1 0.03733575 0.88885029 0.25000000 1.0
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