Tb3YNi2C5
高熵材料 HEAMP-ID: mp-3267709 · 空间群: Pmm2 (#25)
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 Tb3YNi2C5 were obtained from the Materials Project database (MP-ID: mp-3267709, 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_Tb3YNi2C5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.66027585
_cell_length_b 3.68697666
_cell_length_c 11.62815043
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3YNi2C5
_chemical_formula_sum 'Tb3 Y1 Ni2 C5'
_cell_volume 156.92597863
_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 0.50000000 0.50698249 0.20479311 1.0
Tb Tb1 1 0.50000000 0.50698249 0.79520689 1.0
Tb Tb2 1 0.50000000 0.20611788 0.50000000 1.0
Y Y3 1 0.00000000 0.00099095 0.00000000 1.0
Ni Ni4 1 0.00000000 0.69701737 0.38387402 1.0
Ni Ni5 1 0.00000000 0.69701737 0.61612598 1.0
C C6 1 0.00000000 0.00012552 0.23116981 1.0
C C7 1 0.00000000 0.00012552 0.76883019 1.0
C C8 1 0.00000000 0.19455457 0.33326877 1.0
C C9 1 0.00000000 0.19455457 0.66673123 1.0
C C10 1 0.50000000 0.49702926 0.00000000 1.0
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