Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85815
- 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: 14
- Number of elements: 2
- Element list: ['Fe', 'O']
- Chemical System: Fe-O
- Density: 5.461050530327603
- Atomic Density: 0.09942898106672414
- Unit Cell Volume: 140.8040175993051
- Molar Volume: 6.05672581111809
- Full Formula: Fe6 O8
- Reduced Formula: Fe3O4
- Formula Anonymous: A3B4
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
