Tb2Pr5Nd3Ir4
高熵材料 HEAMP-ID: mp-3297881 · 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 Tb2Pr5Nd3Ir4 were obtained from the Materials Project database (MP-ID: mp-3297881, 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_Tb2Pr5Nd3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.71051539
_cell_length_b 7.25422609
_cell_length_c 9.04183070
_cell_angle_alpha 96.10205022
_cell_angle_beta 113.52941256
_cell_angle_gamma 89.85031753
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Pr5Nd3Ir4
_chemical_formula_sum 'Tb2 Pr5 Nd3 Ir4'
_cell_volume 400.88674748
_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 0.43808757 0.74733283 0.99971585 1.0
Tb Tb1 1 0.56139349 0.25280149 0.00016164 1.0
Pr Pr2 1 0.97659420 0.92038413 0.18068102 1.0
Pr Pr3 1 0.79370552 0.57941784 0.81421543 1.0
Pr Pr4 1 0.02388743 0.07998816 0.81915379 1.0
Pr Pr5 1 0.20631595 0.42038385 0.18670087 1.0
Pr Pr6 1 0.64652582 0.81557087 0.42981907 1.0
Nd Nd7 1 0.21544580 0.68565295 0.56768912 1.0
Nd Nd8 1 0.35429019 0.18445548 0.57183820 1.0
Nd Nd9 1 0.78501371 0.31423208 0.43211952 1.0
Ir Ir10 1 0.81406753 0.57100129 0.21948948 1.0
Ir Ir11 1 0.60257683 0.92996863 0.79680578 1.0
Ir Ir12 1 0.18540266 0.42829808 0.77855216 1.0
Ir Ir13 1 0.39669331 0.07051130 0.20305707 1.0
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