TbTm3InPt11
高熵材料 HEAMP-ID: mp-3264146 · 空间群: Pm (#6)
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 TbTm3InPt11 were obtained from the Materials Project database (MP-ID: mp-3264146, 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_TbTm3InPt11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14031875
_cell_length_b 5.79395848
_cell_length_c 11.53928639
_cell_angle_alpha 87.83382394
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbTm3InPt11
_chemical_formula_sum 'Tb1 Tm3 In1 Pt11'
_cell_volume 276.61622654
_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 0.50000000 0.75863397 0.37606256 1.0
Tm Tm1 1 0.50000000 0.71538416 0.86202823 1.0
Tm Tm2 1 0.50000000 0.28449893 0.13761243 1.0
Tm Tm3 1 0.50000000 0.24136740 0.62447159 1.0
In In4 1 0.00000000 0.00031905 0.99934821 1.0
Pt Pt5 1 0.00000000 0.02073675 0.24779152 1.0
Pt Pt6 1 0.00000000 0.98102740 0.75116339 1.0
Pt Pt7 1 0.00000000 0.49965546 0.99951171 1.0
Pt Pt8 1 0.00000000 0.49799203 0.50156688 1.0
Pt Pt9 1 0.00000000 0.51918427 0.24847282 1.0
Pt Pt10 1 0.00000000 0.47906391 0.75052635 1.0
Pt Pt11 1 0.50000000 0.25766994 0.37766994 1.0
Pt Pt12 1 0.50000000 0.22671646 0.88061613 1.0
Pt Pt13 1 0.50000000 0.77351271 0.11760453 1.0
Pt Pt14 1 0.50000000 0.74234484 0.62393995 1.0
Pt Pt15 1 0.00000000 0.00189271 0.50161475 1.0
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