Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36729
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['C', 'O']
- Chemical System: C-O
- Density: 3.0184036868365784
- Atomic Density: 0.12116370657628789
- Unit Cell Volume: 66.02637230285612
- Molar Volume: 4.970251348499561
- Full Formula: C2 O6
- Reduced Formula: CO3
- Formula Anonymous: AB3
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
