Tb3Dy2S7
传统材料 TRAMP-ID: mp-3246780 · 空间群: C2/m (#12)
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 Tb3Dy2S7 were obtained from the Materials Project database (MP-ID: mp-3246780, 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_Tb3Dy2S7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.70274287
_cell_length_b 6.70274379
_cell_length_c 11.60000417
_cell_angle_alpha 75.86244490
_cell_angle_beta 75.86244280
_cell_angle_gamma 33.04234631
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Dy2S7
_chemical_formula_sum 'Tb3 Dy2 S7'
_cell_volume 274.78518424
_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 0.30019787 0.30019787 0.81129374 1.0
Tb Tb1 1 0.69980213 0.69980213 0.18870626 1.0
Tb Tb2 1 0.00000000 0.00000000 0.00000000 1.0
Dy Dy3 1 0.11172496 0.11172496 0.57813147 1.0
Dy Dy4 1 0.88827504 0.88827504 0.42186853 1.0
S S5 1 0.26024800 0.26024800 0.35338399 1.0
S S6 1 0.73975200 0.73975200 0.64661601 1.0
S S7 1 0.65927062 0.65927062 0.94860040 1.0
S S8 1 0.34072938 0.34072938 0.05139960 1.0
S S9 1 0.95876528 0.95876528 0.78413925 1.0
S S10 1 0.04123472 0.04123472 0.21586075 1.0
S S11 1 0.50000000 0.50000000 0.50000000 1.0
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