LaPrPaIr2
高熵材料 HEAMP-ID: mp-3253129 · 空间群: C2 (#5)
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 LaPrPaIr2 were obtained from the Materials Project database (MP-ID: mp-3253129, 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
加载 3D 结构...
# generated using pymatgen
data_LaPrPaIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.48369875
_cell_length_b 6.48369837
_cell_length_c 7.31470032
_cell_angle_alpha 99.60777071
_cell_angle_beta 99.60776726
_cell_angle_gamma 59.51985435
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaPrPaIr2
_chemical_formula_sum 'La2 Pr2 Pa2 Ir4'
_cell_volume 260.05939288
_cell_formula_units_Z 2
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 0.03635834 0.26450336 0.14358313 1.0
La La1 1 0.73549664 0.96364166 0.35641787 1.0
Pr Pr2 1 0.26465599 0.03574729 0.64439937 1.0
Pr Pr3 1 0.96425271 0.73534401 0.85560063 1.0
Pa Pa4 1 0.42158548 0.57841452 0.25000000 1.0
Pa Pa5 1 0.57741823 0.42258177 0.75000000 1.0
Ir Ir6 1 0.50633782 0.20588615 0.98818696 1.0
Ir Ir7 1 0.79411385 0.49366218 0.51181304 1.0
Ir Ir8 1 0.20584965 0.50606770 0.48853645 1.0
Ir Ir9 1 0.49393230 0.79415035 0.01146355 1.0
获取直接链接