Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46861
- 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: 12
- Number of elements: 3
- Element list: ['Fe', 'Sb', 'O']
- Chemical System: Fe-O-Sb
- Density: 6.02076600972417
- Atomic Density: 0.0900434856399205
- Unit Cell Volume: 133.26894127563446
- Molar Volume: 6.688036027483706
- Full Formula: Fe2 Sb2 O8
- Reduced Formula: FeSbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 109
- Spacegroup Symbol: I4_1md
- Crystal System: tetragonal
- Pointgroup: 4mm
