YbY7(TcC2)4
高熵材料 HEAMP-ID: mp-3313812 · 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 YbY7(TcC2)4 were obtained from the Materials Project database (MP-ID: mp-3313812, 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_YbY7(TcC2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.09930641
_cell_length_b 6.53007872
_cell_length_c 9.96531795
_cell_angle_alpha 89.38474259
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbY7(TcC2)4
_chemical_formula_sum 'Yb1 Y7 Tc4 C8'
_cell_volume 331.81471727
_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
Yb Yb0 1 0.25000000 0.03570083 0.28121983 1.0
Y Y1 1 0.25000000 0.68219839 0.55609173 1.0
Y Y2 1 0.75000000 0.31692941 0.44260561 1.0
Y Y3 1 0.75000000 0.82028231 0.05732799 1.0
Y Y4 1 0.25000000 0.17740429 0.94391217 1.0
Y Y5 1 0.25000000 0.53534300 0.21964181 1.0
Y Y6 1 0.75000000 0.46340108 0.78178241 1.0
Y Y7 1 0.75000000 0.96337296 0.71784766 1.0
Tc Tc8 1 0.25000000 0.71972887 0.86139076 1.0
Tc Tc9 1 0.75000000 0.27997255 0.13740065 1.0
Tc Tc10 1 0.75000000 0.77904442 0.36251042 1.0
Tc Tc11 1 0.25000000 0.22381396 0.63735391 1.0
C C12 1 0.25000000 0.45292748 0.75938316 1.0
C C13 1 0.75000000 0.54767825 0.24141763 1.0
C C14 1 0.75000000 0.04706765 0.25858165 1.0
C C15 1 0.25000000 0.95420168 0.74015319 1.0
C C16 1 0.25000000 0.80860327 0.04043972 1.0
C C17 1 0.75000000 0.18235457 0.95784654 1.0
C C18 1 0.75000000 0.68842256 0.54415302 1.0
C C19 1 0.25000000 0.32155048 0.45894216 1.0
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