V(CoN)4
传统材料 TRAMP-ID: mp-1246063 · 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 V(CoN)4 were obtained from the Materials Project database (MP-ID: mp-1246063, 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_V(CoN)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.86519221
_cell_length_b 4.93241102
_cell_length_c 7.52686764
_cell_angle_alpha 73.39081476
_cell_angle_beta 82.09176491
_cell_angle_gamma 70.00591396
_symmetry_Int_Tables_number 1
_chemical_formula_structural V(CoN)4
_chemical_formula_sum 'V2 Co8 N8'
_cell_volume 162.49535880
_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
V V0 1 0.71817400 0.85799500 0.77333000 1.0
V V1 1 0.28182600 0.14200500 0.22667000 1.0
Co Co2 1 0.75462600 0.60977700 0.21341300 1.0
Co Co3 1 0.24537400 0.39022300 0.78658700 1.0
Co Co4 1 0.74535000 0.26299400 0.95336700 1.0
Co Co5 1 0.25465000 0.73700600 0.04663300 1.0
Co Co6 1 0.74312700 0.45685200 0.59824600 1.0
Co Co7 1 0.25687300 0.54314800 0.40175400 1.0
Co Co8 1 0.25285700 0.95786300 0.60338500 1.0
Co Co9 1 0.74714300 0.04213700 0.39661500 1.0
N N10 1 0.99097300 0.71637600 0.58906000 1.0
N N11 1 0.00902700 0.28362400 0.41094000 1.0
N N12 1 0.85650800 0.84739600 0.99794100 1.0
N N13 1 0.14349200 0.15260400 0.00205900 1.0
N N14 1 0.46272500 0.62959000 0.81254600 1.0
N N15 1 0.53727500 0.37041000 0.18745400 1.0
N N16 1 0.50732300 0.79468200 0.40104500 1.0
N N17 1 0.49267700 0.20531800 0.59895500 1.0
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