IN3
传统材料 TRAMP-ID: mp-684692 · 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 IN3 were obtained from the Materials Project database (MP-ID: mp-684692, 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_IN3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.94819000
_cell_length_b 6.04967565
_cell_length_c 7.01215081
_cell_angle_alpha 89.53319393
_cell_angle_beta 89.83748819
_cell_angle_gamma 89.59699160
_symmetry_Int_Tables_number 1
_chemical_formula_structural IN3
_chemical_formula_sum 'I4 N12'
_cell_volume 252.31399294
_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 0.62887600 0.00863600 0.77104900 1.0
I I1 1 0.12636800 0.98856300 0.73478500 1.0
I I2 1 0.37112400 0.99136400 0.22895100 1.0
I I3 1 0.87363200 0.01143700 0.26521500 1.0
N N4 1 0.04042000 0.54764100 0.41855500 1.0
N N5 1 0.10383500 0.47746400 0.01998200 1.0
N N6 1 0.89616500 0.52253600 0.98001800 1.0
N N7 1 0.95958000 0.45235900 0.58144500 1.0
N N8 1 0.60253400 0.53484500 0.48948800 1.0
N N9 1 0.46051500 0.53627500 0.91505200 1.0
N N10 1 0.24922500 0.55030800 0.89104000 1.0
N N11 1 0.74881200 0.43053900 0.59718100 1.0
N N12 1 0.39746600 0.46515500 0.51051200 1.0
N N13 1 0.25118800 0.56946100 0.40281900 1.0
N N14 1 0.53948500 0.46372500 0.08494800 1.0
N N15 1 0.75077500 0.44969200 0.10896000 1.0
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