TbY3ErSb3
高熵材料 HEAMP-ID: mp-3263265 · 空间群: P6_322 (#182)
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 TbY3ErSb3 were obtained from the Materials Project database (MP-ID: mp-3263265, 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
加载 3D 结构...
# generated using pymatgen
data_TbY3ErSb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.98048975
_cell_length_b 8.98048982
_cell_length_c 6.29316565
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999609
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY3ErSb3
_chemical_formula_sum 'Tb2 Y6 Er2 Sb6'
_cell_volume 439.54147240
_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 0.66666700 0.33333300 0.50000000 1.0
Tb Tb1 1 0.33333300 0.66666700 0.00000000 1.0
Y Y2 1 0.00000000 0.75160170 0.75000000 1.0
Y Y3 1 1.00000000 0.24839830 0.25000000 1.0
Y Y4 1 0.75160170 0.75160170 0.25000000 1.0
Y Y5 1 0.75160170 0.00000000 0.75000000 1.0
Y Y6 1 0.24839830 0.24839830 0.75000000 1.0
Y Y7 1 0.24839830 1.00000000 0.25000000 1.0
Er Er8 1 0.33333300 0.66666700 0.50000000 1.0
Er Er9 1 0.66666700 0.33333300 0.00000000 1.0
Sb Sb10 1 0.38766748 0.00000000 0.75000000 1.0
Sb Sb11 1 0.38766748 0.38766748 0.25000000 1.0
Sb Sb12 1 1.00000000 0.61233252 0.25000000 1.0
Sb Sb13 1 0.00000000 0.38766748 0.75000000 1.0
Sb Sb14 1 0.61233252 0.61233252 0.75000000 1.0
Sb Sb15 1 0.61233252 1.00000000 0.25000000 1.0
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