Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89386
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['C', 'O']
- Chemical System: C-O
- Density: 1.1339518256909795
- Atomic Density: 0.04875967962791961
- Unit Cell Volume: 328.1399738901988
- Molar Volume: 12.350656948434386
- Full Formula: C8 O8
- Reduced Formula: CO
- Formula Anonymous: AB
- Spacegroup Number: 161
- Spacegroup Symbol: R3cH
- Crystal System: trigonal
- Pointgroup: 3m
