TbYb2CoSn6
高熵材料 HEAMP-ID: mp-3313075 · 空间群: Cmcm (#63)
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 TbYb2CoSn6 were obtained from the Materials Project database (MP-ID: mp-3313075, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_TbYb2CoSn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.36754432
_cell_length_b 8.36754485
_cell_length_c 13.15673072
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 148.05495406
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbYb2CoSn6
_chemical_formula_sum 'Tb2 Yb4 Co2 Sn12'
_cell_volume 487.40102855
_cell_formula_units_Z 2
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 0.90127491 0.09872509 0.75000000 1.0
Tb Tb1 1 0.09872509 0.90127491 0.25000000 1.0
Yb Yb2 1 0.90007384 0.09992616 0.09578929 1.0
Yb Yb3 1 0.09992616 0.90007384 0.59578929 1.0
Yb Yb4 1 0.09992616 0.90007384 0.90421071 1.0
Yb Yb5 1 0.90007384 0.09992616 0.40421071 1.0
Co Co6 1 0.29676351 0.70323649 0.25000000 1.0
Co Co7 1 0.70323649 0.29676351 0.75000000 1.0
Sn Sn8 1 0.75464699 0.24535301 0.57149926 1.0
Sn Sn9 1 0.43010516 0.56989484 0.57791332 1.0
Sn Sn10 1 0.56989484 0.43010516 0.42208668 1.0
Sn Sn11 1 0.73433974 0.26566026 0.25000000 1.0
Sn Sn12 1 0.26566026 0.73433974 0.75000000 1.0
Sn Sn13 1 0.24535301 0.75464699 0.07149926 1.0
Sn Sn14 1 0.24535301 0.75464699 0.42850074 1.0
Sn Sn15 1 0.56989484 0.43010516 0.07791332 1.0
Sn Sn16 1 0.45282031 0.54717969 0.25000000 1.0
Sn Sn17 1 0.54717969 0.45282031 0.75000000 1.0
Sn Sn18 1 0.75464699 0.24535301 0.92850074 1.0
Sn Sn19 1 0.43010516 0.56989484 0.92208668 1.0
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