Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25277
- 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: 1
- Element list: ['O']
- Chemical System: O
- Density: 1.5405070405464107
- Atomic Density: 0.0579843634333006
- Unit Cell Volume: 34.49205754066093
- Molar Volume: 10.385801280593977
- Full Formula: O2
- Reduced Formula: O
- Formula Anonymous: A
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
