Tb6AlNiRu
高熵材料 HEAMP-ID: mp-3315953 · 空间群: Immm (#71)
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 Tb6AlNiRu were obtained from the Materials Project database (MP-ID: mp-3315953, 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
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# generated using pymatgen
data_Tb6AlNiRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.37673167
_cell_length_b 8.37673051
_cell_length_c 8.37673237
_cell_angle_alpha 112.95122011
_cell_angle_beta 110.06420913
_cell_angle_gamma 105.48462325
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb6AlNiRu
_chemical_formula_sum 'Tb12 Al2 Ni2 Ru2'
_cell_volume 450.54586053
_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 0.43530333 0.24037134 0.19493199 1.0
Tb Tb1 1 0.56469667 0.75962866 0.80506801 1.0
Tb Tb2 1 0.04543935 0.24037134 0.80506801 1.0
Tb Tb3 1 0.95456065 0.75962866 0.19493199 1.0
Tb Tb4 1 0.18120223 0.28078568 0.46198791 1.0
Tb Tb5 1 0.81879777 0.71921432 0.53801209 1.0
Tb Tb6 1 0.18120323 0.71921432 0.90041655 1.0
Tb Tb7 1 0.81879677 0.28078568 0.09958345 1.0
Tb Tb8 1 0.32772699 0.64071789 0.31299091 1.0
Tb Tb9 1 0.67227301 0.35928211 0.68700909 1.0
Tb Tb10 1 0.32772699 0.01473608 0.68700909 1.0
Tb Tb11 1 0.67227301 0.98526392 0.31299091 1.0
Al Al12 1 0.50000000 0.50000000 0.00000000 1.0
Al Al13 1 0.00000000 0.00000000 0.00000000 1.0
Ni Ni14 1 0.11447914 0.61448014 0.50000000 1.0
Ni Ni15 1 0.88552086 0.38551986 0.50000000 1.0
Ru Ru16 1 0.32534280 0.00000000 0.32534280 1.0
Ru Ru17 1 0.67465720 1.00000000 0.67465720 1.0
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