Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78327
- 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: 1
- Number of elements: 1
- Element list: ['O']
- Chemical System: O
- Density: 2.792688587393915
- Atomic Density: 0.10511621547022792
- Unit Cell Volume: 9.513280092196908
- Molar Volume: 5.729031180451557
- Full Formula: O1
- Reduced Formula: O
- Formula Anonymous: A
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
