Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36344
- 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: ['Os', 'N']
- Chemical System: N-Os
- Density: 13.834579412176769
- Atomic Density: 0.08158551778825063
- Unit Cell Volume: 24.51415464679475
- Molar Volume: 7.381384494770304
- Full Formula: Os1 N1
- Reduced Formula: OsN
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
