Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39386
- 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: 3
- Number of elements: 2
- Element list: ['Os', 'N']
- Chemical System: N-Os
- Density: 10.500376989495521
- Atomic Density: 0.08692324480693527
- Unit Cell Volume: 34.5132076772247
- Molar Volume: 6.928113157045326
- Full Formula: Os1 N2
- Reduced Formula: OsN2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
