Tb7PS7
传统材料 TRAMP-ID: mp-3316208 · 空间群: F-43m (#216)
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 Tb7PS7 were obtained from the Materials Project database (MP-ID: mp-3316208, 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_Tb7PS7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.86138721
_cell_length_b 7.86138739
_cell_length_c 7.86138721
_cell_angle_alpha 120.00000341
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000341
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb7PS7
_chemical_formula_sum 'Tb7 P1 S7'
_cell_volume 343.54412858
_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 0.24617982 1.00000000 0.24617982 1.0
Tb Tb1 1 0.24617982 0.49235864 0.24617982 1.0
Tb Tb2 1 0.75382018 0.00000000 0.24618082 1.0
Tb Tb3 1 0.25000100 0.50000100 0.75000200 1.0
Tb Tb4 1 0.24618082 0.00000000 0.75382018 1.0
Tb Tb5 1 0.75382018 0.00000000 0.75382018 1.0
Tb Tb6 1 0.75382018 0.50764036 0.75382018 1.0
P P7 1 0.00000000 0.00000000 0.00000000 1.0
S S8 1 0.50000000 0.00000000 0.50000000 1.0
S S9 1 0.00175876 0.00351753 0.50176076 1.0
S S10 1 0.00175876 0.50000100 0.50176076 1.0
S S11 1 0.49824224 0.50000100 0.50176076 1.0
S S12 1 0.00176076 0.50000100 0.99824124 1.0
S S13 1 0.49824024 0.50000100 0.99824124 1.0
S S14 1 0.49824024 0.99648147 0.99824124 1.0
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