Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-343498
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['C', 'O']
- Chemical System: C-O
- Density: 2.859451077850044
- Atomic Density: 0.1323814757836891
- Unit Cell Volume: 30.215707872421564
- Molar Volume: 4.549081149269069
- Full Formula: C3 O1
- Reduced Formula: C3O
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
