TbY2Ni6(B2C)3
高熵材料 HEAMP-ID: mp-1217435 · 空间群: I4/mmm (#139)
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 TbY2Ni6(B2C)3 were obtained from the Materials Project database (MP-ID: mp-1217435, 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_TbY2Ni6(B2C)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 15.87160275
_cell_length_b 15.87160275
_cell_length_c 15.87160275
_cell_angle_alpha 167.16736869
_cell_angle_beta 167.16736869
_cell_angle_gamma 18.18642277
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY2Ni6(B2C)3
_chemical_formula_sum 'Tb1 Y2 Ni6 B6 C3'
_cell_volume 197.21490199
_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 0.50000000 0.00000000 1.0
Y Y1 1 0.16666600 0.16666600 0.00000000 1.0
Y Y2 1 0.83333400 0.83333400 0.00000000 1.0
Ni Ni3 1 0.58333800 0.08333800 0.50000000 1.0
Ni Ni4 1 0.25000000 0.75000000 0.50000000 1.0
Ni Ni5 1 0.91666200 0.41666200 0.50000000 1.0
Ni Ni6 1 0.08333800 0.58333800 0.50000000 1.0
Ni Ni7 1 0.75000000 0.25000000 0.50000000 1.0
Ni Ni8 1 0.41666200 0.91666200 0.50000000 1.0
B B9 1 0.61894400 0.61894400 0.00000000 1.0
B B10 1 0.28563000 0.28563000 0.00000000 1.0
B B11 1 0.95229600 0.95229600 0.00000000 1.0
B B12 1 0.04770400 0.04770400 0.00000000 1.0
B B13 1 0.71437000 0.71437000 0.00000000 1.0
B B14 1 0.38105600 0.38105600 0.00000000 1.0
C C15 1 0.00000000 0.00000000 0.00000000 1.0
C C16 1 0.66666900 0.66666900 0.00000000 1.0
C C17 1 0.33333100 0.33333100 0.00000000 1.0
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