Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58288
- 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: 1.7406297294823219
- Atomic Density: 0.07145491709021276
- Unit Cell Volume: 167.93805785051634
- Molar Volume: 8.427888527806937
- Full Formula: C4 O8
- Reduced Formula: CO2
- Formula Anonymous: AB2
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
