Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44616
- 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: 18
- Number of elements: 3
- Element list: ['V', 'Fe', 'O']
- Chemical System: Fe-O-V
- Density: 3.4888850674379244
- Atomic Density: 0.07452772094820469
- Unit Cell Volume: 241.5208699660848
- Molar Volume: 8.080403752296771
- Full Formula: V4 Fe2 O12
- Reduced Formula: V2FeO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
