Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-3440
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['C', 'O']
- Chemical System: C-O
- Density: 1.9906141886532982
- Atomic Density: 0.08171707595223351
- Unit Cell Volume: 146.84813253737101
- Molar Volume: 7.369501037359869
- Full Formula: C4 O8
- Reduced Formula: CO2
- Formula Anonymous: AB2
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
