Tb4Tm6Ir3Ru
高熵材料 HEAMP-ID: mp-3292939 · 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 Tb4Tm6Ir3Ru were obtained from the Materials Project database (MP-ID: mp-3292939, 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_Tb4Tm6Ir3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.41435047
_cell_length_b 7.14329886
_cell_length_c 8.37570473
_cell_angle_alpha 96.74687409
_cell_angle_beta 112.11260522
_cell_angle_gamma 90.03099548
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Tm6Ir3Ru
_chemical_formula_sum 'Tb4 Tm6 Ir3 Ru1'
_cell_volume 352.66325049
_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 0.97264167 0.91550277 0.18944066 1.0
Tb Tb1 1 0.78473911 0.58180743 0.81278463 1.0
Tb Tb2 1 0.02588283 0.08208462 0.81138960 1.0
Tb Tb3 1 0.21476206 0.41803535 0.18924749 1.0
Tm Tm4 1 0.64719165 0.81556614 0.43741067 1.0
Tm Tm5 1 0.20917150 0.68427675 0.56260143 1.0
Tm Tm6 1 0.35366034 0.18410148 0.56209290 1.0
Tm Tm7 1 0.79163912 0.31743859 0.43589052 1.0
Tm Tm8 1 0.42702928 0.75081870 0.99999036 1.0
Tm Tm9 1 0.57286987 0.25073709 0.00108821 1.0
Ir Ir10 1 0.59874813 0.92808472 0.77785591 1.0
Ir Ir11 1 0.17849835 0.42713278 0.77971833 1.0
Ir Ir12 1 0.39880847 0.07227370 0.22211685 1.0
Ru Ru13 1 0.82435762 0.57214189 0.21837344 1.0
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