LiZr4(NCl)4
高熵材料 HEAMP-ID: mp-1222362 · 空间群: R-3m (#166)
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 LiZr4(NCl)4 were obtained from the Materials Project database (MP-ID: mp-1222362, 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_LiZr4(NCl)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 19.43607019
_cell_length_b 19.43607019
_cell_length_c 19.43607020
_cell_angle_alpha 10.86983155
_cell_angle_beta 10.86983155
_cell_angle_gamma 10.86983080
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiZr4(NCl)4
_chemical_formula_sum 'Li1 Zr4 N4 Cl4'
_cell_volume 226.79860271
_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
Li Li0 1 0.00000000 0.00000000 0.00000000 1.0
Zr Zr1 1 0.39705100 0.39705100 0.39705100 1.0
Zr Zr2 1 0.89343200 0.89343200 0.89343200 1.0
Zr Zr3 1 0.10656800 0.10656800 0.10656800 1.0
Zr Zr4 1 0.60294900 0.60294900 0.60294900 1.0
N N5 1 0.43301800 0.43301800 0.43301800 1.0
N N6 1 0.93229100 0.93229100 0.93229100 1.0
N N7 1 0.06770900 0.06770900 0.06770900 1.0
N N8 1 0.56698200 0.56698200 0.56698200 1.0
Cl Cl9 1 0.80449400 0.80449400 0.80449400 1.0
Cl Cl10 1 0.30873300 0.30873300 0.30873300 1.0
Cl Cl11 1 0.69126700 0.69126700 0.69126700 1.0
Cl Cl12 1 0.19550600 0.19550600 0.19550600 1.0
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