Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25119
- 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: 6
- Number of elements: 1
- Element list: ['O']
- Chemical System: O
- Density: 1.8809948855231582
- Atomic Density: 0.07080025484315117
- Unit Cell Volume: 84.74545767232372
- Molar Volume: 8.505817914555925
- Full Formula: O6
- Reduced Formula: O
- Formula Anonymous: A
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
