La3Tb2Pr5Ir4
高熵材料 HEAMP-ID: mp-3245719 · 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 La3Tb2Pr5Ir4 were obtained from the Materials Project database (MP-ID: mp-3245719, 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_La3Tb2Pr5Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.76287978
_cell_length_b 7.23073044
_cell_length_c 9.04433331
_cell_angle_alpha 95.68080339
_cell_angle_beta 111.63556641
_cell_angle_gamma 90.51257119
_symmetry_Int_Tables_number 1
_chemical_formula_structural La3Tb2Pr5Ir4
_chemical_formula_sum 'La3 Tb2 Pr5 Ir4'
_cell_volume 408.60081457
_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
La La0 1 0.98128276 0.91374423 0.18626988 1.0
La La1 1 0.79435905 0.58651128 0.81620136 1.0
La La2 1 0.02061237 0.08816720 0.81692542 1.0
Tb Tb3 1 0.43901483 0.74995087 0.99969062 1.0
Tb Tb4 1 0.56210476 0.24931422 0.00123451 1.0
Pr Pr5 1 0.20779808 0.41961347 0.18414443 1.0
Pr Pr6 1 0.64500037 0.81712388 0.42905793 1.0
Pr Pr7 1 0.21604687 0.68053345 0.57086601 1.0
Pr Pr8 1 0.35281752 0.18225609 0.56995207 1.0
Pr Pr9 1 0.78050527 0.31732302 0.42671958 1.0
Ir Ir10 1 0.81117586 0.57355635 0.20719050 1.0
Ir Ir11 1 0.60398593 0.92599380 0.78814603 1.0
Ir Ir12 1 0.18670832 0.42616593 0.79329183 1.0
Ir Ir13 1 0.39858703 0.06974618 0.21030983 1.0
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