Tb4CeSn3C
高熵材料 HEAMP-ID: mp-3325933 · 空间群: Amm2 (#38)
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 Tb4CeSn3C were obtained from the Materials Project database (MP-ID: mp-3325933, 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_Tb4CeSn3C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.98718050
_cell_length_b 9.01087797
_cell_length_c 6.60651936
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.08726543
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4CeSn3C
_chemical_formula_sum 'Tb8 Ce2 Sn6 C2'
_cell_volume 462.92576150
_cell_formula_units_Z 2
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 0.66700816 0.33325682 0.00105524 1.0
Tb Tb1 1 0.33299184 0.66624965 0.00105524 1.0
Tb Tb2 1 0.33299184 0.66624965 0.49894476 1.0
Tb Tb3 1 0.66700816 0.33325682 0.49894476 1.0
Tb Tb4 1 1.00000000 0.22034982 0.75000000 1.0
Tb Tb5 1 0.21601438 0.21585433 0.25000000 1.0
Tb Tb6 1 0.78398562 0.99983995 0.25000000 1.0
Tb Tb7 1 0.00000000 0.78462667 0.25000000 1.0
Ce Ce8 1 0.78776064 0.78948367 0.75000000 1.0
Ce Ce9 1 0.21223936 0.00172303 0.75000000 1.0
Sn Sn10 1 0.40673383 0.40852028 0.75000000 1.0
Sn Sn11 1 0.59326617 0.00178646 0.75000000 1.0
Sn Sn12 1 0.00000000 0.59099239 0.75000000 1.0
Sn Sn13 1 0.59435479 0.59462450 0.25000000 1.0
Sn Sn14 1 0.40564521 0.00026971 0.25000000 1.0
Sn Sn15 1 1.00000000 0.40318242 0.25000000 1.0
C C16 1 1.00000000 0.99486641 0.99541443 1.0
C C17 1 1.00000000 0.99486641 0.50458557 1.0
获取直接链接