TbLu3InPt11
高熵材料 HEAMP-ID: mp-3263206 · 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 TbLu3InPt11 were obtained from the Materials Project database (MP-ID: mp-3263206, 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_TbLu3InPt11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.12556822
_cell_length_b 5.77866264
_cell_length_c 11.50583360
_cell_angle_alpha 87.90178024
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbLu3InPt11
_chemical_formula_sum 'Tb1 Lu3 In1 Pt11'
_cell_volume 274.11823373
_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 0.75918092 0.37606596 1.0
Lu Lu1 1 0.50000000 0.71390149 0.86195389 1.0
Lu Lu2 1 0.50000000 0.28557245 0.13757455 1.0
Lu Lu3 1 0.50000000 0.24113198 0.62468152 1.0
In In4 1 0.00000000 0.00014119 0.99888545 1.0
Pt Pt5 1 0.00000000 0.02186953 0.24678968 1.0
Pt Pt6 1 0.00000000 0.98027586 0.75174292 1.0
Pt Pt7 1 0.00000000 0.49933810 0.99916955 1.0
Pt Pt8 1 0.00000000 0.49768532 0.50228999 1.0
Pt Pt9 1 0.00000000 0.51901314 0.24798307 1.0
Pt Pt10 1 0.00000000 0.47876024 0.75077654 1.0
Pt Pt11 1 0.50000000 0.25804771 0.37756282 1.0
Pt Pt12 1 0.50000000 0.22655195 0.88054222 1.0
Pt Pt13 1 0.50000000 0.77342332 0.11680127 1.0
Pt Pt14 1 0.50000000 0.74236868 0.62484502 1.0
Pt Pt15 1 0.00000000 0.00274011 0.50233354 1.0
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