La9NdIrOs3
高熵材料 HEAMP-ID: mp-3322028 · 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 La9NdIrOs3 were obtained from the Materials Project database (MP-ID: mp-3322028, 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_La9NdIrOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.09421958
_cell_length_b 9.06351473
_cell_length_c 7.36534865
_cell_angle_alpha 86.20027048
_cell_angle_beta 86.08575301
_cell_angle_gamma 44.32584337
_symmetry_Int_Tables_number 1
_chemical_formula_structural La9NdIrOs3
_chemical_formula_sum 'La9 Nd1 Ir1 Os3'
_cell_volume 423.07722780
_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 0.02453538 0.79388800 0.90484994 1.0
La La1 1 0.20562398 0.97772401 0.59553384 1.0
La La2 1 0.98333164 0.20160549 0.10001185 1.0
La La3 1 0.80287086 0.01736597 0.40290946 1.0
La La4 1 0.35376123 0.21441643 0.82413320 1.0
La La5 1 0.78450630 0.64622471 0.67431953 1.0
La La6 1 0.64294936 0.78115989 0.17289924 1.0
La La7 1 0.21344001 0.35930553 0.32846440 1.0
La La8 1 0.56974628 0.43267410 0.74693950 1.0
Nd Nd9 1 0.43192732 0.56781737 0.24922569 1.0
Ir Ir10 1 0.60183596 0.17242150 0.07501326 1.0
Os Os11 1 0.16770954 0.61355861 0.57437338 1.0
Os Os12 1 0.38943436 0.83131538 0.92664130 1.0
Os Os13 1 0.82832778 0.39052499 0.42468543 1.0
获取直接链接