Tb12Co2SnRu3
高熵材料 HEAMP-ID: mp-3303926 · 空间群: Immm (#71)
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 Tb12Co2SnRu3 were obtained from the Materials Project database (MP-ID: mp-3303926, 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_Tb12Co2SnRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.36531394
_cell_length_b 8.36531416
_cell_length_c 8.36531488
_cell_angle_alpha 112.69803473
_cell_angle_beta 109.55887377
_cell_angle_gamma 106.22143553
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb12Co2SnRu3
_chemical_formula_sum 'Tb12 Co2 Sn1 Ru3'
_cell_volume 449.19681564
_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 0.82214212 0.72163176 0.54377288 1.0
Tb Tb1 1 0.17785788 0.27836824 0.45622712 1.0
Tb Tb2 1 0.17785788 0.72163176 0.89949065 1.0
Tb Tb3 1 0.82214212 0.27836824 0.10050935 1.0
Tb Tb4 1 0.67538650 0.35946946 0.68408296 1.0
Tb Tb5 1 0.32461350 0.64053054 0.31591704 1.0
Tb Tb6 1 0.67538650 0.99130353 0.31591704 1.0
Tb Tb7 1 0.32461350 0.00869647 0.68408296 1.0
Tb Tb8 1 0.58663879 0.77337970 0.81326009 1.0
Tb Tb9 1 0.41336121 0.22662030 0.18673991 1.0
Tb Tb10 1 0.96011961 0.77337970 0.18673991 1.0
Tb Tb11 1 0.03988039 0.22662030 0.81326009 1.0
Co Co12 1 0.10738848 0.60738848 0.50000000 1.0
Co Co13 1 0.89261152 0.39261152 0.50000000 1.0
Sn Sn14 1 0.50000000 0.50000000 0.00000000 1.0
Ru Ru15 1 0.66312844 1.00000000 0.66312844 1.0
Ru Ru16 1 0.33687156 0.00000000 0.33687156 1.0
Ru Ru17 1 0.00000000 0.00000000 0.00000000 1.0
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