Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35983
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['V', 'N']
- Chemical System: N-V
- Density: 4.879334298691582
- Atomic Density: 0.09048453374218557
- Unit Cell Volume: 22.10322490801058
- Molar Volume: 6.655436582298889
- Full Formula: V1 N1
- Reduced Formula: VN
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
