NaLa6OsI12
高熵材料 HEAMP-ID: mp-987731 · 空间群: P-1 (#2)
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 NaLa6OsI12 were obtained from the Materials Project database (MP-ID: mp-987731, 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_NaLa6OsI12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.46627500
_cell_length_b 13.38733400
_cell_length_c 13.38733458
_cell_angle_alpha 119.99999857
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaLa6OsI12
_chemical_formula_sum 'Na1 La6 Os1 I12'
_cell_volume 1469.25768473
_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
Na Na0 1 0.00000000 0.00000000 0.00000000 1.0
La La1 1 0.46745100 0.60457300 0.79496200 1.0
La La2 1 0.60457300 0.19038900 0.72293900 1.0
La La3 1 0.19038900 0.53254900 0.92797600 1.0
La La4 1 0.39542700 0.80961100 0.27706100 1.0
La La5 1 0.53254900 0.39542700 0.20503800 1.0
La La6 1 0.80961100 0.46745100 0.07202400 1.0
Os Os7 1 0.50000000 0.50000000 0.00000000 1.0
I I8 1 0.11980500 0.65174300 0.69226900 1.0
I I9 1 0.95947400 0.11980500 0.77154800 1.0
I I10 1 0.72748900 0.81564600 0.39095900 1.0
I I11 1 0.65174300 0.04052600 0.92072100 1.0
I I12 1 0.04052600 0.88019500 0.22845200 1.0
I I13 1 0.18435400 0.42468700 0.15217600 1.0
I I14 1 0.88019500 0.34825700 0.30773100 1.0
I I15 1 0.27251100 0.18435400 0.60904100 1.0
I I16 1 0.34825700 0.95947400 0.07927900 1.0
I I17 1 0.42468700 0.72748900 0.54313500 1.0
I I18 1 0.81564600 0.57531300 0.84782400 1.0
I I19 1 0.57531300 0.27251100 0.45686500 1.0
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