Tb4Y6Si6C
高熵材料 HEAMP-ID: mp-3264535 · 空间群: P-31m (#162)
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 Tb4Y6Si6C were obtained from the Materials Project database (MP-ID: mp-3264535, 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_Tb4Y6Si6C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.47009002
_cell_length_b 8.47009115
_cell_length_c 6.43241296
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999559
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Y6Si6C
_chemical_formula_sum 'Tb4 Y6 Si6 C1'
_cell_volume 399.65079338
_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 0.33333300 0.66666700 0.50000000 1.0
Tb Tb1 1 0.66666700 0.33333300 0.50000000 1.0
Tb Tb2 1 0.66666700 0.33333300 0.00000000 1.0
Tb Tb3 1 0.33333300 0.66666700 0.00000000 1.0
Y Y4 1 1.00000000 0.76520634 0.27171448 1.0
Y Y5 1 0.23479366 0.23479366 0.27171448 1.0
Y Y6 1 0.76520634 0.00000000 0.27171448 1.0
Y Y7 1 0.00000000 0.23479366 0.72828552 1.0
Y Y8 1 0.76520634 0.76520634 0.72828552 1.0
Y Y9 1 0.23479366 0.00000000 0.72828552 1.0
Si Si10 1 0.00000000 0.39840868 0.25379158 1.0
Si Si11 1 0.60159132 0.60159132 0.25379158 1.0
Si Si12 1 0.39840868 0.00000000 0.25379158 1.0
Si Si13 1 1.00000000 0.60159132 0.74620842 1.0
Si Si14 1 0.39840868 0.39840868 0.74620842 1.0
Si Si15 1 0.60159132 0.00000000 0.74620842 1.0
C C16 1 0.00000000 0.00000000 0.50000000 1.0
获取直接链接