Mg4IrN4
传统材料 TRAMP-ID: mp-1246209 · 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 Mg4IrN4 were obtained from the Materials Project database (MP-ID: mp-1246209, 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_Mg4IrN4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33401478
_cell_length_b 5.36147974
_cell_length_c 8.52962966
_cell_angle_alpha 67.89106123
_cell_angle_beta 80.16075286
_cell_angle_gamma 69.80675961
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4IrN4
_chemical_formula_sum 'Mg8 Ir2 N8'
_cell_volume 211.86915726
_cell_formula_units_Z 2
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
Mg Mg0 1 0.73640046 0.61965946 0.21992919 1.0
Mg Mg1 1 0.26359954 0.38034054 0.78007081 1.0
Mg Mg2 1 0.73196508 0.26312251 0.00128339 1.0
Mg Mg3 1 0.26803492 0.73687749 0.99871661 1.0
Mg Mg4 1 0.73624256 0.46923057 0.58386226 1.0
Mg Mg5 1 0.26375744 0.53076943 0.41613774 1.0
Mg Mg6 1 0.25209599 0.94214720 0.58398193 1.0
Mg Mg7 1 0.74790401 0.05785280 0.41601807 1.0
Ir Ir8 1 0.74626910 0.84290570 0.79355432 1.0
Ir Ir9 1 0.25373090 0.15709430 0.20644568 1.0
N N10 1 0.98111266 0.68874964 0.60716445 1.0
N N11 1 0.01888734 0.31125036 0.39283555 1.0
N N12 1 0.84797480 0.85283211 0.98353648 1.0
N N13 1 0.15202520 0.14716789 0.01646352 1.0
N N14 1 0.50573124 0.60601288 0.79383494 1.0
N N15 1 0.49426876 0.39398612 0.20616506 1.0
N N16 1 0.50426697 0.82384246 0.38343211 1.0
N N17 1 0.49573303 0.17615754 0.61656789 1.0
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