Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97344
- 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: 24
- Number of elements: 3
- Element list: ['Fe', 'S', 'O']
- Chemical System: Fe-O-S
- Density: 3.599612806315016
- Atomic Density: 0.08562063389304635
- Unit Cell Volume: 280.30626390806424
- Molar Volume: 7.0335157381836275
- Full Formula: Fe4 S4 O16
- Reduced Formula: FeSO4
- Formula Anonymous: ABC4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
