TbDy2Y2Sn3
高熵材料 HEAMP-ID: mp-3259413 · 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 TbDy2Y2Sn3 were obtained from the Materials Project database (MP-ID: mp-3259413, 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_TbDy2Y2Sn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.95393858
_cell_length_b 8.94832745
_cell_length_c 6.57109092
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.97928035
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbDy2Y2Sn3
_chemical_formula_sum 'Tb2 Dy4 Y4 Sn6'
_cell_volume 456.05237639
_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 1.00000000 0.76052151 0.75000000 1.0
Tb Tb1 1 0.00000000 0.23947849 0.25000000 1.0
Dy Dy2 1 0.33315672 0.66657936 0.50000000 1.0
Dy Dy3 1 0.66684328 0.33342064 0.00000000 1.0
Dy Dy4 1 0.66684328 0.33342064 0.50000000 1.0
Dy Dy5 1 0.33315672 0.66657936 0.00000000 1.0
Y Y6 1 0.76025680 0.76026260 0.25000000 1.0
Y Y7 1 0.76025680 0.99999520 0.75000000 1.0
Y Y8 1 0.23974320 0.23973740 0.75000000 1.0
Y Y9 1 0.23974320 0.00000480 0.25000000 1.0
Sn Sn10 1 0.39446682 0.00011206 0.75000000 1.0
Sn Sn11 1 0.39446682 0.39435477 0.25000000 1.0
Sn Sn12 1 1.00000000 0.60596109 0.25000000 1.0
Sn Sn13 1 0.00000000 0.39403891 0.75000000 1.0
Sn Sn14 1 0.60553318 0.60564523 0.75000000 1.0
Sn Sn15 1 0.60553318 0.99988794 0.25000000 1.0
获取直接链接