IN4
传统材料 TRAMP-ID: mp-1212209 · 空间群: P2_12_12_1 (#19)
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 IN4 were obtained from the Materials Project database (MP-ID: mp-1212209, 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_IN4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.00673900
_cell_length_b 6.91632200
_cell_length_c 8.68111900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural IN4
_chemical_formula_sum 'I4 N16'
_cell_volume 300.61169071
_cell_formula_units_Z 4
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
I I0 1 0.96675700 0.48962300 0.42791700 1.0
I I1 1 0.53324300 0.51037700 0.92791700 1.0
I I2 1 0.46675700 0.01037700 0.57208300 1.0
I I3 1 0.03324300 0.98962300 0.07208300 1.0
N N4 1 0.02402700 0.05247800 0.53500100 1.0
N N5 1 0.47597300 0.94752200 0.03500100 1.0
N N6 1 0.52402700 0.44752200 0.46499900 1.0
N N7 1 0.97597300 0.55247800 0.96499900 1.0
N N8 1 0.99562600 0.91023900 0.63119200 1.0
N N9 1 0.50437400 0.08976100 0.13119200 1.0
N N10 1 0.49562600 0.58976100 0.36880800 1.0
N N11 1 0.00437400 0.41023900 0.86880800 1.0
N N12 1 0.72029300 0.67570900 0.31041400 1.0
N N13 1 0.77970700 0.32429100 0.81041400 1.0
N N14 1 0.22029300 0.82429100 0.68958600 1.0
N N15 1 0.27970700 0.17570900 0.18958600 1.0
N N16 1 0.26465800 0.66439700 0.32249600 1.0
N N17 1 0.23534200 0.33560300 0.82249600 1.0
N N18 1 0.76465800 0.83560300 0.67750400 1.0
N N19 1 0.73534200 0.16439700 0.17750400 1.0
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