Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91980
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['V', 'C', 'N']
- Chemical System: C-N-V
- Density: 5.938124001820339
- Atomic Density: 0.11183770684580983
- Unit Cell Volume: 71.53222491435349
- Molar Volume: 5.384714091377696
- Full Formula: V4 C2 N2
- Reduced Formula: V2CN
- Formula Anonymous: ABC2
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
