Y2TcC2
高熵材料 HEAMP-ID: mp-3306164 · 空间群: Pnma (#62)
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 Y2TcC2 were obtained from the Materials Project database (MP-ID: mp-3306164, 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_Y2TcC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.10346575
_cell_length_b 6.55706659
_cell_length_c 9.90522604
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2TcC2
_chemical_formula_sum 'Y8 Tc4 C8'
_cell_volume 331.46615417
_cell_formula_units_Z 4
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 0.25000000 0.67853267 0.55706365 1.0
Y Y1 1 0.75000000 0.32146733 0.44293635 1.0
Y Y2 1 0.75000000 0.82146733 0.05706365 1.0
Y Y3 1 0.25000000 0.17853267 0.94293635 1.0
Y Y4 1 0.25000000 0.53421809 0.21547700 1.0
Y Y5 1 0.75000000 0.46578191 0.78452300 1.0
Y Y6 1 0.75000000 0.96578191 0.71547700 1.0
Y Y7 1 0.25000000 0.03421809 0.28452300 1.0
Tc Tc8 1 0.25000000 0.72086098 0.86389584 1.0
Tc Tc9 1 0.75000000 0.27913902 0.13610416 1.0
Tc Tc10 1 0.75000000 0.77913902 0.36389584 1.0
Tc Tc11 1 0.25000000 0.22086098 0.63610416 1.0
C C12 1 0.25000000 0.45271473 0.75887833 1.0
C C13 1 0.75000000 0.54728527 0.24112167 1.0
C C14 1 0.75000000 0.04728527 0.25887833 1.0
C C15 1 0.25000000 0.95271473 0.74112167 1.0
C C16 1 0.25000000 0.81773524 0.04463922 1.0
C C17 1 0.75000000 0.18226476 0.95536078 1.0
C C18 1 0.75000000 0.68226476 0.54463922 1.0
C C19 1 0.25000000 0.31773524 0.45536078 1.0
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