Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13872
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['Fe', 'O']
- Chemical System: Fe-O
- Density: 6.012456995917763
- Atomic Density: 0.10946840163658736
- Unit Cell Volume: 127.89078666259446
- Molar Volume: 5.501259422780532
- Full Formula: Fe6 O8
- Reduced Formula: Fe3O4
- Formula Anonymous: A3B4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
