Tb3Sc2S7
传统材料 TRAMP-ID: mp-1217634 · 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 Tb3Sc2S7 were obtained from the Materials Project database (MP-ID: mp-1217634, 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_Tb3Sc2S7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.50199119
_cell_length_b 6.50199119
_cell_length_c 11.39505631
_cell_angle_alpha 75.44901396
_cell_angle_beta 75.44901396
_cell_angle_gamma 33.48346577
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Sc2S7
_chemical_formula_sum 'Tb3 Sc2 S7'
_cell_volume 256.46192092
_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 0.30375603 0.30375603 0.79837254 1.0
Tb Tb1 1 0.69624397 0.69624397 0.20162746 1.0
Tb Tb2 1 -0.00000000 -0.00000000 -0.00000000 1.0
Sc Sc3 1 0.11099972 0.11099972 0.57065572 1.0
Sc Sc4 1 0.88900028 0.88900028 0.42934428 1.0
S S5 1 0.26398076 0.26398076 0.36250944 1.0
S S6 1 0.73601924 0.73601924 0.63749056 1.0
S S7 1 0.66247158 0.66247158 0.94574111 1.0
S S8 1 0.33752842 0.33752842 0.05425889 1.0
S S9 1 0.96744667 0.96744667 0.77602949 1.0
S S10 1 0.03255333 0.03255333 0.22397051 1.0
S S11 1 0.50000000 0.50000000 0.50000000 1.0
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