Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25380
- 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: 8
- Number of elements: 1
- Element list: ['O']
- Chemical System: O
- Density: 2.2525317418219584
- Atomic Density: 0.08478482455784347
- Unit Cell Volume: 94.35650827515828
- Molar Volume: 7.102852180688849
- Full Formula: O8
- Reduced Formula: O
- Formula Anonymous: A
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
