Y7TmC10
传统材料 TRAMP-ID: mp-3298339 · 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 Y7TmC10 were obtained from the Materials Project database (MP-ID: mp-3298339, 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_Y7TmC10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.67613241
_cell_length_b 6.56488522
_cell_length_c 11.87924709
_cell_angle_alpha 89.81805112
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y7TmC10
_chemical_formula_sum 'Y7 Tm1 C10'
_cell_volume 286.68502568
_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
Y Y0 1 0.00000000 0.75301305 0.45548040 1.0
Y Y1 1 0.00000000 0.74672649 0.95400231 1.0
Y Y2 1 0.00000000 0.23519870 0.04240560 1.0
Y Y3 1 0.50000000 0.11069949 0.80328201 1.0
Y Y4 1 0.50000000 0.88973273 0.19547613 1.0
Y Y5 1 0.50000000 0.60875331 0.69615315 1.0
Y Y6 1 0.50000000 0.38891825 0.30520015 1.0
Tm Tm7 1 0.00000000 0.26826282 0.54269449 1.0
C C8 1 0.50000000 0.51060664 0.50195717 1.0
C C9 1 0.50000000 0.98458333 0.00066287 1.0
C C10 1 0.00000000 0.36737354 0.73410020 1.0
C C11 1 0.00000000 0.64207919 0.26144931 1.0
C C12 1 0.00000000 0.85921943 0.75918842 1.0
C C13 1 0.00000000 0.13032662 0.23880160 1.0
C C14 1 0.00000000 0.38326899 0.84598463 1.0
C C15 1 0.00000000 0.57031806 0.15731049 1.0
C C16 1 0.00000000 0.11803461 0.35076810 1.0
C C17 1 0.00000000 0.93288476 0.65508297 1.0
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