Tb4Tm6IrRu3
高熵材料 HEAMP-ID: mp-3253539 · 空间群: P1 (#1)
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 Tb4Tm6IrRu3 were obtained from the Materials Project database (MP-ID: mp-3253539, 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_Tb4Tm6IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.30865229
_cell_length_b 7.19755971
_cell_length_c 8.37795435
_cell_angle_alpha 96.96395192
_cell_angle_beta 111.79298140
_cell_angle_gamma 90.06254896
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Tm6IrRu3
_chemical_formula_sum 'Tb4 Tm6 Ir1 Ru3'
_cell_volume 350.18420743
_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 0.78977350 0.08261433 0.81104728 1.0
Tb Tb1 1 0.97855992 0.41386792 0.19137310 1.0
Tb Tb2 1 0.21213708 0.91514661 0.18979629 1.0
Tb Tb3 1 0.02455325 0.58589493 0.81076191 1.0
Tm Tm4 1 0.20525936 0.18451908 0.56677905 1.0
Tm Tm5 1 0.64037498 0.31647286 0.43315920 1.0
Tm Tm6 1 0.79301214 0.81435696 0.43268227 1.0
Tm Tm7 1 0.35684540 0.68585117 0.56505118 1.0
Tm Tm8 1 0.42265287 0.25039376 0.00002332 1.0
Tm Tm9 1 0.57850454 0.75052133 0.00071525 1.0
Ir Ir10 1 0.59652010 0.42532845 0.77587076 1.0
Ru Ru11 1 0.82315671 0.07506418 0.22148212 1.0
Ru Ru12 1 0.39910047 0.57437350 0.22271060 1.0
Ru Ru13 1 0.17954866 0.92559692 0.77854666 1.0
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