Tb2YEr2Sb3
高熵材料 HEAMP-ID: mp-3264323 · 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 Tb2YEr2Sb3 were obtained from the Materials Project database (MP-ID: mp-3264323, 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_Tb2YEr2Sb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.94145424
_cell_length_b 8.94604505
_cell_length_c 6.29064957
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.01698673
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2YEr2Sb3
_chemical_formula_sum 'Tb4 Y2 Er4 Sb6'
_cell_volume 435.70345158
_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 0.75127321 0.75100457 0.25000000 1.0
Tb Tb1 1 0.75127321 0.00026863 0.75000000 1.0
Tb Tb2 1 0.24872679 0.24899543 0.75000000 1.0
Tb Tb3 1 0.24872679 0.99973137 0.25000000 1.0
Y Y4 1 0.00000000 0.75157545 0.75000000 1.0
Y Y5 1 0.00000000 0.24842455 0.25000000 1.0
Er Er6 1 0.33395369 0.66697735 0.50000000 1.0
Er Er7 1 0.66604631 0.33302265 0.00000000 1.0
Er Er8 1 0.66604631 0.33302265 0.50000000 1.0
Er Er9 1 0.33395369 0.66697735 0.00000000 1.0
Sb Sb10 1 0.38839520 0.99985017 0.75000000 1.0
Sb Sb11 1 0.38839520 0.38854503 0.25000000 1.0
Sb Sb12 1 0.00000000 0.61080403 0.25000000 1.0
Sb Sb13 1 0.00000000 0.38919597 0.75000000 1.0
Sb Sb14 1 0.61160480 0.61145497 0.75000000 1.0
Sb Sb15 1 0.61160480 0.00014983 0.25000000 1.0
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