Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55307
- 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: 20
- Number of elements: 3
- Element list: ['K', 'V', 'O']
- Chemical System: K-O-V
- Density: 2.9017140930595047
- Atomic Density: 0.06329608774293637
- Unit Cell Volume: 315.975295048657
- Molar Volume: 9.514238517327719
- Full Formula: K4 V4 O12
- Reduced Formula: KVO3
- Formula Anonymous: ABC3
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
