V3CrN3
传统材料 TRAMP-ID: mp-1245438 · 空间群: P6_3/mmc (#194)
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 V3CrN3 were obtained from the Materials Project database (MP-ID: mp-1245438, 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_V3CrN3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.63637302
_cell_length_b 6.63518176
_cell_length_c 4.01597600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99512127
_symmetry_Int_Tables_number 1
_chemical_formula_structural V3CrN3
_chemical_formula_sum 'V6 Cr2 N6'
_cell_volume 153.15342095
_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 0.83498400 0.66984100 0.25000000 1.0
V V1 1 0.83482500 0.16509900 0.25000000 1.0
V V2 1 0.33012400 0.16523300 0.25000000 1.0
V V3 1 0.16501600 0.33015900 0.75000000 1.0
V V4 1 0.16517500 0.83490100 0.75000000 1.0
V V5 1 0.66987600 0.83476700 0.75000000 1.0
Cr Cr6 1 0.66670300 0.33333500 0.75000000 1.0
Cr Cr7 1 0.33329700 0.66666500 0.25000000 1.0
N N8 1 0.82565500 0.65131000 0.75000000 1.0
N N9 1 0.82543000 0.17407000 0.75000000 1.0
N N10 1 0.34818400 0.17416500 0.75000000 1.0
N N11 1 0.17434500 0.34869000 0.25000000 1.0
N N12 1 0.17457000 0.82593000 0.25000000 1.0
N N13 1 0.65181600 0.82583500 0.25000000 1.0
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