VCrC
高熵材料 HEAMP-ID: mp-1216390 · 空间群: P2_12_12 (#18)
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 VCrC were obtained from the Materials Project database (MP-ID: mp-1216390, 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_VCrC
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.43924900
_cell_length_b 4.93743700
_cell_length_c 5.66959700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural VCrC
_chemical_formula_sum 'V4 Cr4 C4'
_cell_volume 124.26913138
_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
V V0 1 0.26606300 0.32433400 0.63899600 1.0
V V1 1 0.23393700 0.82433400 0.36100400 1.0
V V2 1 0.76606300 0.17566600 0.36100400 1.0
V V3 1 0.73393700 0.67566600 0.63899600 1.0
Cr Cr4 1 0.74936300 0.17218600 0.87056400 1.0
Cr Cr5 1 0.75063700 0.67218600 0.12943600 1.0
Cr Cr6 1 0.24936300 0.32781400 0.12943600 1.0
Cr Cr7 1 0.25063700 0.82781400 0.87056400 1.0
C C8 1 0.00000000 0.50000000 0.88334200 1.0
C C9 1 0.50000000 0.00000000 0.11665800 1.0
C C10 1 0.00000000 0.00000000 0.62816500 1.0
C C11 1 0.50000000 0.50000000 0.37183500 1.0
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