Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109103
- 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: 10
- Number of elements: 3
- Element list: ['V', 'Co', 'O']
- Chemical System: Co-O-V
- Density: 5.397599788431471
- Atomic Density: 0.1029470755677015
- Unit Cell Volume: 97.1372906404093
- Molar Volume: 5.849744372815754
- Full Formula: V2 Co2 O6
- Reduced Formula: VCoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
