Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116582
- 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: 26
- Number of elements: 3
- Element list: ['V', 'Fe', 'O']
- Chemical System: Fe-O-V
- Density: 5.214833341786128
- Atomic Density: 0.10401220292272764
- Unit Cell Volume: 249.97066949265388
- Molar Volume: 5.789840605985382
- Full Formula: V6 Fe4 O16
- Reduced Formula: V3(FeO4)2
- Formula Anonymous: A2B3C8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
