Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34542
- 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: 12
- Number of elements: 2
- Element list: ['C', 'O']
- Chemical System: C-O
- Density: 1.7020320166922567
- Atomic Density: 0.069870435152112
- Unit Cell Volume: 171.74646148797132
- Molar Volume: 8.619011384270685
- Full Formula: C4 O8
- Reduced Formula: CO2
- Formula Anonymous: AB2
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
