Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11489
- 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: ['K', 'V', 'O']
- Chemical System: K-O-V
- Density: 3.2372894419377096
- Atomic Density: 0.06855708831006725
- Unit Cell Volume: 204.20937273008678
- Molar Volume: 8.784125622084915
- Full Formula: K3 V3 O8
- Reduced Formula: K3V3O8
- Formula Anonymous: A3B3C8
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
