Tb5Y5(InSb)4
高熵材料 HEAMP-ID: mp-3313596 · 空间群: P1 (#1)
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 Tb5Y5(InSb)4 were obtained from the Materials Project database (MP-ID: mp-3313596, 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_Tb5Y5(InSb)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.82261634
_cell_length_b 8.78810373
_cell_length_c 8.13428261
_cell_angle_alpha 89.98598691
_cell_angle_beta 90.02969204
_cell_angle_gamma 124.95584176
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Y5(InSb)4
_chemical_formula_sum 'Tb5 Y5 In4 Sb4'
_cell_volume 516.90467810
_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 0.03383331 0.30724125 0.33276709 1.0
Tb Tb1 1 0.96590768 0.69274384 0.66698054 1.0
Tb Tb2 1 0.46606988 0.19278492 0.83289508 1.0
Tb Tb3 1 0.80486366 0.53213895 0.16595161 1.0
Tb Tb4 1 0.53403179 0.80753194 0.16701563 1.0
Y Y5 1 0.19587454 0.46823855 0.83448784 1.0
Y Y6 1 0.69571844 0.96792465 0.66559817 1.0
Y Y7 1 0.30378690 0.03175434 0.33449137 1.0
Y Y8 1 0.00014628 0.00007734 0.99991324 1.0
Y Y9 1 0.49979271 0.49990458 0.50005715 1.0
In In10 1 0.37181809 0.37188008 0.12802134 1.0
In In11 1 0.62857254 0.62810101 0.87233866 1.0
In In12 1 0.12832218 0.12835333 0.62793413 1.0
In In13 1 0.87156762 0.87174399 0.37208827 1.0
Sb Sb14 1 0.79782411 0.20371905 0.99793289 1.0
Sb Sb15 1 0.20259954 0.79650211 0.00148622 1.0
Sb Sb16 1 0.70200088 0.29566337 0.49845302 1.0
Sb Sb17 1 0.29727185 0.70369669 0.50158674 1.0
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