Tb4Nb2IrRu5
高熵材料 HEAMP-ID: mp-3284345 · 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 Tb4Nb2IrRu5 were obtained from the Materials Project database (MP-ID: mp-3284345, 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
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# generated using pymatgen
data_Tb4Nb2IrRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.70827775
_cell_length_b 5.70827696
_cell_length_c 7.99421236
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.56717461
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Nb2IrRu5
_chemical_formula_sum 'Tb4 Nb2 Ir1 Ru5'
_cell_volume 224.28791507
_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 0.33307542 0.66692458 0.43808513 1.0
Tb Tb1 1 0.66680245 0.33319755 0.56053822 1.0
Tb Tb2 1 0.66680245 0.33319755 0.93946178 1.0
Tb Tb3 1 0.33307542 0.66692458 0.06191487 1.0
Nb Nb4 1 0.00199377 0.99800623 0.50310031 1.0
Nb Nb5 1 0.00199377 0.99800623 0.99689969 1.0
Ir Ir6 1 0.82684091 0.17315909 0.25000000 1.0
Ru Ru7 1 0.82515693 0.65824555 0.25000000 1.0
Ru Ru8 1 0.34175445 0.17484307 0.25000000 1.0
Ru Ru9 1 0.17297276 0.82702724 0.75000000 1.0
Ru Ru10 1 0.17489654 0.34536285 0.75000000 1.0
Ru Ru11 1 0.65463715 0.82510346 0.75000000 1.0
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