Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79207
- 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: 4
- Number of elements: 1
- Element list: ['O']
- Chemical System: O
- Density: 2.017035993740074
- Atomic Density: 0.0759208137585591
- Unit Cell Volume: 52.68647426146761
- Molar Volume: 7.9321341037668756
- Full Formula: O4
- Reduced Formula: O
- Formula Anonymous: A
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
