TbDy7C10
传统材料 TRAMP-ID: mp-3299935 · 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 TbDy7C10 were obtained from the Materials Project database (MP-ID: mp-3299935, 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
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# generated using pymatgen
data_TbDy7C10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.67094655
_cell_length_b 6.56427010
_cell_length_c 11.89472344
_cell_angle_alpha 91.31095011
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbDy7C10
_chemical_formula_sum 'Tb1 Dy7 C10'
_cell_volume 286.55313426
_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 0.50000000 0.39511578 0.30259901 1.0
Dy Dy1 1 0.00000000 0.25549784 0.54237353 1.0
Dy Dy2 1 0.00000000 0.74495436 0.45803578 1.0
Dy Dy3 1 0.00000000 0.75561001 0.95611317 1.0
Dy Dy4 1 0.00000000 0.24429868 0.04365886 1.0
Dy Dy5 1 0.50000000 0.11085683 0.80452498 1.0
Dy Dy6 1 0.50000000 0.88892663 0.19514868 1.0
Dy Dy7 1 0.50000000 0.60439232 0.69733909 1.0
C C8 1 0.50000000 0.50057597 0.50064765 1.0
C C9 1 0.50000000 0.00001452 0.99986204 1.0
C C10 1 0.00000000 0.36470797 0.73528511 1.0
C C11 1 0.00000000 0.63665043 0.26475409 1.0
C C12 1 0.00000000 0.85707452 0.76102682 1.0
C C13 1 0.00000000 0.14151138 0.23861478 1.0
C C14 1 0.00000000 0.38752262 0.84705160 1.0
C C15 1 0.00000000 0.61265802 0.15309845 1.0
C C16 1 0.00000000 0.07503492 0.34280432 1.0
C C17 1 0.00000000 0.92459819 0.65706403 1.0
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