Tb4C5
传统材料 TRAMP-ID: mp-15237 · 空间群: Pbam (#55)
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 Tb4C5 were obtained from the Materials Project database (MP-ID: mp-15237, 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_Tb4C5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.68039986
_cell_length_b 6.60840790
_cell_length_c 12.00993348
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4C5
_chemical_formula_sum 'Tb8 C10'
_cell_volume 292.10060008
_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 -0.00000000 0.25574383 0.54228869 1.0
Tb Tb1 1 -0.00000000 0.74425617 0.45771131 1.0
Tb Tb2 1 0.00000000 0.75574383 0.95771131 1.0
Tb Tb3 1 -0.00000000 0.24425617 0.04228869 1.0
Tb Tb4 1 0.50000000 0.10790625 0.80410566 1.0
Tb Tb5 1 0.50000000 0.89209375 0.19589434 1.0
Tb Tb6 1 0.50000000 0.60790625 0.69589434 1.0
Tb Tb7 1 0.50000000 0.39209375 0.30410566 1.0
C C8 1 0.50000000 0.50000000 0.50000000 1.0
C C9 1 0.50000000 0.00000000 -0.00000000 1.0
C C10 1 -0.00000000 0.36214090 0.73498486 1.0
C C11 1 0.00000000 0.63785910 0.26501514 1.0
C C12 1 -0.00000000 0.86214090 0.76501514 1.0
C C13 1 -0.00000000 0.13785910 0.23498486 1.0
C C14 1 -0.00000000 0.40200519 0.84315618 1.0
C C15 1 0.00000000 0.59799481 0.15684382 1.0
C C16 1 -0.00000000 0.09799481 0.34315618 1.0
C C17 1 -0.00000000 0.90200519 0.65684382 1.0
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