Tb12ZnCo4Sn
高熵材料 HEAMP-ID: mp-3321802 · 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 Tb12ZnCo4Sn were obtained from the Materials Project database (MP-ID: mp-3321802, 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_Tb12ZnCo4Sn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.31872120
_cell_length_b 8.31872043
_cell_length_c 8.31872171
_cell_angle_alpha 111.98941650
_cell_angle_beta 108.81189244
_cell_angle_gamma 107.64404115
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb12ZnCo4Sn
_chemical_formula_sum 'Tb12 Zn1 Co4 Sn1'
_cell_volume 442.45797978
_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 0.42633398 0.22692983 0.19940415 1.0
Tb Tb1 1 0.57366602 0.77307017 0.80059585 1.0
Tb Tb2 1 0.02752468 0.22692983 0.80059585 1.0
Tb Tb3 1 0.97247532 0.77307017 0.19940415 1.0
Tb Tb4 1 0.18008637 0.28363274 0.46372010 1.0
Tb Tb5 1 0.81991363 0.71636726 0.53627990 1.0
Tb Tb6 1 0.18008637 0.71636726 0.89645463 1.0
Tb Tb7 1 0.81991363 0.28363274 0.10354537 1.0
Tb Tb8 1 0.32445381 0.63836483 0.31391002 1.0
Tb Tb9 1 0.67554619 0.36163517 0.68608998 1.0
Tb Tb10 1 0.32445381 0.01054379 0.68608998 1.0
Tb Tb11 1 0.67554619 0.98945621 0.31391002 1.0
Zn Zn12 1 0.00000000 0.00000000 0.00000000 1.0
Co Co13 1 0.34274157 1.00000000 0.34274157 1.0
Co Co14 1 0.65725843 0.00000000 0.65725843 1.0
Co Co15 1 0.11221329 0.61221329 0.50000000 1.0
Co Co16 1 0.88778671 0.38778671 0.50000000 1.0
Sn Sn17 1 0.50000000 0.50000000 0.00000000 1.0
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