Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105705
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['O']
- Chemical System: O
- Density: 2.2284323505419046
- Atomic Density: 0.08387772850068537
- Unit Cell Volume: 47.688463570723854
- Molar Volume: 7.179666006275782
- Full Formula: O4
- Reduced Formula: O
- Formula Anonymous: A
- Spacegroup Number: 67
- Spacegroup Symbol: Cmme
- Crystal System: orthorhombic
- Pointgroup: mmm
