Tb9Ho(IrRu)2
高熵材料 HEAMP-ID: mp-3295695 · 空间群: C2 (#5)
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 Tb9Ho(IrRu)2 were obtained from the Materials Project database (MP-ID: mp-3295695, 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_Tb9Ho(IrRu)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.43805077
_cell_length_b 7.20941657
_cell_length_c 8.51906474
_cell_angle_alpha 96.39741618
_cell_angle_beta 112.20127852
_cell_angle_gamma 89.99999157
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb9Ho(IrRu)2
_chemical_formula_sum 'Tb9 Ho1 Ir2 Ru2'
_cell_volume 363.43335134
_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 0.97718093 0.91622435 0.18500371 1.0
Tb Tb1 1 0.79217822 0.58377565 0.81499629 1.0
Tb Tb2 1 0.02475784 0.08732524 0.81539520 1.0
Tb Tb3 1 0.20936364 0.41267476 0.18460480 1.0
Tb Tb4 1 0.64862302 0.81648218 0.43571578 1.0
Tb Tb5 1 0.21290724 0.68351782 0.56428422 1.0
Tb Tb6 1 0.35049812 0.18508144 0.56344633 1.0
Tb Tb7 1 0.78705279 0.31491856 0.43655367 1.0
Tb Tb8 1 0.42571741 0.75000000 0.00000000 1.0
Ho Ho9 1 0.57239080 0.25000000 1.00000000 1.0
Ir Ir10 1 0.82563961 0.57286391 0.21956914 1.0
Ir Ir11 1 0.60607047 0.92713609 0.78043086 1.0
Ru Ru12 1 0.17344248 0.42747504 0.77926607 1.0
Ru Ru13 1 0.39417642 0.07252496 0.22073393 1.0
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