Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11779
- 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: 12
- Number of elements: 3
- Element list: ['Fe', 'S', 'O']
- Chemical System: Fe-O-S
- Density: 3.730521039939233
- Atomic Density: 0.08873442600009208
- Unit Cell Volume: 135.23499887166167
- Molar Volume: 6.786701657363231
- Full Formula: Fe2 S2 O8
- Reduced Formula: FeSO4
- Formula Anonymous: ABC4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
