Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109625
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['S', 'O']
- Chemical System: O-S
- Density: 2.3464501655453267
- Atomic Density: 0.07354919181930591
- Unit Cell Volume: 135.96342465010068
- Molar Volume: 8.187908814545601
- Full Formula: S2 O8
- Reduced Formula: SO4
- Formula Anonymous: AB4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
