Tb5Ho5(Bi3C)2
高熵材料 HEAMP-ID: mp-3318646 · 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 Tb5Ho5(Bi3C)2 were obtained from the Materials Project database (MP-ID: mp-3318646, 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_Tb5Ho5(Bi3C)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.13705248
_cell_length_b 9.13439046
_cell_length_c 6.45785800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99036769
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Ho5(Bi3C)2
_chemical_formula_sum 'Tb5 Ho5 Bi6 C2'
_cell_volume 466.81731891
_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 0.66663370 0.33345121 0.00006181 1.0
Tb Tb1 1 0.33336630 0.66681852 0.00006181 1.0
Tb Tb2 1 0.33336630 0.66681852 0.49993819 1.0
Tb Tb3 1 0.66663370 0.33345121 0.49993819 1.0
Tb Tb4 1 0.00000000 0.79026516 0.25000000 1.0
Ho Ho5 1 0.79482530 0.79555308 0.75000000 1.0
Ho Ho6 1 0.20517470 0.00072879 0.75000000 1.0
Ho Ho7 1 1.00000000 0.20586334 0.75000000 1.0
Ho Ho8 1 0.20481974 0.20451682 0.25000000 1.0
Ho Ho9 1 0.79518026 0.99969708 0.25000000 1.0
Bi Bi10 1 0.39805317 0.39813721 0.75000000 1.0
Bi Bi11 1 0.60194683 0.00008404 0.75000000 1.0
Bi Bi12 1 0.00000000 0.60273247 0.75000000 1.0
Bi Bi13 1 0.60111590 0.60188011 0.25000000 1.0
Bi Bi14 1 0.39888410 0.00076422 0.25000000 1.0
Bi Bi15 1 1.00000000 0.39735435 0.25000000 1.0
C C16 1 0.00000000 0.00094094 0.99912569 1.0
C C17 1 0.00000000 0.00094094 0.50087431 1.0
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