Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116779
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['V', 'Fe', 'O']
- Chemical System: Fe-O-V
- Density: 5.309752973960235
- Atomic Density: 0.10095025506638466
- Unit Cell Volume: 138.68216569431777
- Molar Volume: 5.965453733663034
- Full Formula: V4 Fe2 O8
- Reduced Formula: V2FeO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
