Tb10SnBi5S2
高熵材料 HEAMP-ID: mp-3326430 · 空间群: Amm2 (#38)
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 Tb10SnBi5S2 were obtained from the Materials Project database (MP-ID: mp-3326430, 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_Tb10SnBi5S2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.13997431
_cell_length_b 9.16171439
_cell_length_c 6.62101562
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.07870645
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb10SnBi5S2
_chemical_formula_sum 'Tb10 Sn1 Bi5 S2'
_cell_volume 479.76877884
_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 0.67034572 0.33443148 0.00178789 1.0
Tb Tb1 1 0.32965428 0.66408676 0.00178789 1.0
Tb Tb2 1 0.32965428 0.66408676 0.49821211 1.0
Tb Tb3 1 0.67034572 0.33443148 0.49821211 1.0
Tb Tb4 1 0.75343530 0.75332527 0.75000000 1.0
Tb Tb5 1 0.24656470 0.99988998 0.75000000 1.0
Tb Tb6 1 1.00000000 0.24750304 0.75000000 1.0
Tb Tb7 1 0.24276265 0.24838823 0.25000000 1.0
Tb Tb8 1 0.75723735 0.00562458 0.25000000 1.0
Tb Tb9 1 0.00000000 0.75007663 0.25000000 1.0
Sn Sn10 1 0.00000000 0.39654387 0.25000000 1.0
Bi Bi11 1 0.39621161 0.39539587 0.75000000 1.0
Bi Bi12 1 0.60378839 0.99918426 0.75000000 1.0
Bi Bi13 1 1.00000000 0.60365821 0.75000000 1.0
Bi Bi14 1 0.60484371 0.60577136 0.25000000 1.0
Bi Bi15 1 0.39515629 0.00092665 0.25000000 1.0
S S16 1 0.00000000 0.99833728 0.99966626 1.0
S S17 1 0.00000000 0.99833728 0.50033374 1.0
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