Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36657
- 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: 4
- Number of elements: 2
- Element list: ['V', 'N']
- Chemical System: N-V
- Density: 6.1565174154471975
- Atomic Density: 0.11416918245625557
- Unit Cell Volume: 35.0357242991787
- Molar Volume: 5.274751583955163
- Full Formula: V2 N2
- Reduced Formula: VN
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
