Mg4VN4
传统材料 TRAMP-ID: mp-1246378 · 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 Mg4VN4 were obtained from the Materials Project database (MP-ID: mp-1246378, 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_Mg4VN4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.40100004
_cell_length_b 5.40211617
_cell_length_c 8.29374644
_cell_angle_alpha 70.19075176
_cell_angle_beta 82.45619945
_cell_angle_gamma 69.48904868
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4VN4
_chemical_formula_sum 'Mg8 V2 N8'
_cell_volume 213.21158048
_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 0.72798300 0.62714800 0.20336700 1.0
Mg Mg1 1 0.27201700 0.37285200 0.79663300 1.0
Mg Mg2 1 0.75522800 0.24557100 0.99787200 1.0
Mg Mg3 1 0.24477200 0.75442900 0.00212800 1.0
Mg Mg4 1 0.74411200 0.46830800 0.58043500 1.0
Mg Mg5 1 0.25588800 0.53169200 0.41956500 1.0
Mg Mg6 1 0.25279600 0.94464300 0.59333200 1.0
Mg Mg7 1 0.74720400 0.05535700 0.40666800 1.0
V V8 1 0.72793100 0.84355100 0.76583600 1.0
V V9 1 0.27206900 0.15644900 0.23416400 1.0
N N10 1 0.99128500 0.69754200 0.61920100 1.0
N N11 1 0.00871500 0.30245800 0.38079900 1.0
N N12 1 0.83387600 0.85167100 0.96181800 1.0
N N13 1 0.16612400 0.14832900 0.03818200 1.0
N N14 1 0.51361400 0.61379800 0.80402800 1.0
N N15 1 0.48638600 0.38620200 0.19597200 1.0
N N16 1 0.48985400 0.81756700 0.37923000 1.0
N N17 1 0.51014600 0.18243300 0.62077000 1.0
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