NaZrBr18
传统材料 TRAMP-ID: mp-3317898 · 空间群: R-3 (#148)
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 NaZrBr18 were obtained from the Materials Project database (MP-ID: mp-3317898, 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_NaZrBr18
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.16858712
_cell_length_b 9.16858489
_cell_length_c 9.16858576
_cell_angle_alpha 92.88456092
_cell_angle_beta 92.88455925
_cell_angle_gamma 92.88456238
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaZrBr18
_chemical_formula_sum 'Na1 Zr1 Br18'
_cell_volume 767.70652563
_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 0.50000000 0.50000000 0.50000000 1.0
Zr Zr1 1 0.00000000 0.00000000 0.00000000 1.0
Br Br2 1 0.28351808 0.97787921 0.05211179 1.0
Br Br3 1 0.05211179 0.28351808 0.97787921 1.0
Br Br4 1 0.97787921 0.05211179 0.28351808 1.0
Br Br5 1 0.71648192 0.02212079 0.94788821 1.0
Br Br6 1 0.94788821 0.71648192 0.02212079 1.0
Br Br7 1 0.02212079 0.94788821 0.71648192 1.0
Br Br8 1 0.64581913 0.28411226 0.08580837 1.0
Br Br9 1 0.08580837 0.64581913 0.28411226 1.0
Br Br10 1 0.28411226 0.08580837 0.64581913 1.0
Br Br11 1 0.35418087 0.71588774 0.91419163 1.0
Br Br12 1 0.91419163 0.35418087 0.71588774 1.0
Br Br13 1 0.71588774 0.91419163 0.35418087 1.0
Br Br14 1 0.51449345 0.19619264 0.58720207 1.0
Br Br15 1 0.58720207 0.51449345 0.19619264 1.0
Br Br16 1 0.19619264 0.58720207 0.51449345 1.0
Br Br17 1 0.48550655 0.80380736 0.41279793 1.0
Br Br18 1 0.41279793 0.48550655 0.80380736 1.0
Br Br19 1 0.80380736 0.41279793 0.48550655 1.0
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