Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47545
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Nb', 'Co', 'O']
- Chemical System: Co-Nb-O
- Density: 5.174870848726565
- Atomic Density: 0.09403181107590143
- Unit Cell Volume: 255.2327741579652
- Molar Volume: 6.40436538560232
- Full Formula: Nb2 Co6 O16
- Reduced Formula: NbCo3O8
- Formula Anonymous: AB3C8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
