Tb4Ho3Tm3Ir4
高熵材料 HEAMP-ID: mp-3297886 · 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 Tb4Ho3Tm3Ir4 were obtained from the Materials Project database (MP-ID: mp-3297886, 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_Tb4Ho3Tm3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.47190894
_cell_length_b 7.13258257
_cell_length_c 8.45781808
_cell_angle_alpha 96.40199608
_cell_angle_beta 112.75049866
_cell_angle_gamma 90.04093647
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Ho3Tm3Ir4
_chemical_formula_sum 'Tb4 Ho3 Tm3 Ir4'
_cell_volume 357.39415170
_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 0.97162558 0.91902544 0.18502792 1.0
Tb Tb1 1 0.78608724 0.58062841 0.81340541 1.0
Tb Tb2 1 0.02741580 0.08154687 0.81382350 1.0
Tb Tb3 1 0.21469360 0.41861244 0.18675039 1.0
Ho Ho4 1 0.65048477 0.81687684 0.43803889 1.0
Ho Ho5 1 0.21148579 0.68252839 0.56140876 1.0
Ho Ho6 1 0.35024833 0.18285358 0.56217172 1.0
Tm Tm7 1 0.78780531 0.31772586 0.43736152 1.0
Tm Tm8 1 0.43136276 0.74986498 0.99984920 1.0
Tm Tm9 1 0.56817332 0.25041878 0.00058008 1.0
Ir Ir10 1 0.82276162 0.57122330 0.21901163 1.0
Ir Ir11 1 0.60540747 0.92839726 0.78361317 1.0
Ir Ir12 1 0.17559144 0.42797487 0.77987803 1.0
Ir Ir13 1 0.39685796 0.07232300 0.21907978 1.0
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