Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25272
- 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: 1.5123834913383432
- Atomic Density: 0.05692579891175418
- Unit Cell Volume: 35.13345509828295
- Molar Volume: 10.578930599349977
- Full Formula: O2
- Reduced Formula: O
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
