Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92737
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['S', 'O']
- Chemical System: O-S
- Density: 1.4547609099646595
- Atomic Density: 0.045599301783318384
- Unit Cell Volume: 109.65080175480126
- Molar Volume: 13.206651252285367
- Full Formula: S1 O4
- Reduced Formula: SO4
- Formula Anonymous: AB4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
