Tb8Y4Co5Sn
高熵材料 HEAMP-ID: mp-3314670 · 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 Tb8Y4Co5Sn were obtained from the Materials Project database (MP-ID: mp-3314670, 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_Tb8Y4Co5Sn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.32457887
_cell_length_b 8.32457808
_cell_length_c 8.32457853
_cell_angle_alpha 110.99740237
_cell_angle_beta 110.19965081
_cell_angle_gamma 107.24042246
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb8Y4Co5Sn
_chemical_formula_sum 'Tb8 Y4 Co5 Sn1'
_cell_volume 443.55886294
_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 0.68665755 0.38155359 0.69489704 1.0
Tb Tb1 1 0.31334245 0.61844641 0.30510296 1.0
Tb Tb2 1 0.68665755 0.99176051 0.30510296 1.0
Tb Tb3 1 0.31334245 0.00823949 0.69489704 1.0
Tb Tb4 1 0.59452152 0.79044262 0.80407990 1.0
Tb Tb5 1 0.40547848 0.20955738 0.19592010 1.0
Tb Tb6 1 0.98636272 0.79044262 0.19592010 1.0
Tb Tb7 1 0.01363728 0.20955738 0.80407990 1.0
Y Y8 1 0.81490430 0.70854883 0.52345213 1.0
Y Y9 1 0.18509570 0.29145117 0.47654787 1.0
Y Y10 1 0.18509570 0.70854883 0.89364553 1.0
Y Y11 1 0.81490430 0.29145117 0.10635447 1.0
Co Co12 1 0.61861313 0.00000000 0.61861313 1.0
Co Co13 1 0.38138687 1.00000000 0.38138687 1.0
Co Co14 1 0.11014426 0.61014426 0.50000000 1.0
Co Co15 1 0.88985574 0.38985574 0.50000000 1.0
Co Co16 1 0.00000000 0.00000000 0.00000000 1.0
Sn Sn17 1 0.50000000 0.50000000 0.00000000 1.0
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