Tb7SmC10
传统材料 TRAMP-ID: mp-3298398 · 空间群: Pm (#6)
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 Tb7SmC10 were obtained from the Materials Project database (MP-ID: mp-3298398, 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
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# generated using pymatgen
data_Tb7SmC10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.71393423
_cell_length_b 6.62785828
_cell_length_c 11.97425803
_cell_angle_alpha 88.84127827
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb7SmC10
_chemical_formula_sum 'Tb7 Sm1 C10'
_cell_volume 294.69123373
_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 0.00000000 0.25707640 0.54308522 1.0
Tb Tb1 1 0.00000000 0.74485914 0.45576607 1.0
Tb Tb2 1 0.00000000 0.75400875 0.95861276 1.0
Tb Tb3 1 0.00000000 0.24305181 0.04294862 1.0
Tb Tb4 1 0.50000000 0.89458154 0.19812486 1.0
Tb Tb5 1 0.50000000 0.61275649 0.69442773 1.0
Tb Tb6 1 0.50000000 0.38836294 0.30410455 1.0
Sm Sm7 1 0.50000000 0.10679874 0.80193285 1.0
C C8 1 0.50000000 0.50083423 0.49937271 1.0
C C9 1 0.50000000 0.99706313 0.00252117 1.0
C C10 1 0.00000000 0.36396878 0.73767531 1.0
C C11 1 0.00000000 0.64172388 0.26078660 1.0
C C12 1 0.00000000 0.86053688 0.76456209 1.0
C C13 1 0.00000000 0.13408502 0.23574566 1.0
C C14 1 0.00000000 0.42577448 0.84184206 1.0
C C15 1 0.00000000 0.57436888 0.15774428 1.0
C C16 1 0.00000000 0.11247976 0.34656854 1.0
C C17 1 0.00000000 0.88766914 0.65417893 1.0
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