Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57335
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 3
- Element list: ['K', 'V', 'O']
- Chemical System: K-O-V
- Density: 2.699774656463549
- Atomic Density: 0.0570822257941716
- Unit Cell Volume: 227.74164495399495
- Molar Volume: 10.549940329437701
- Full Formula: K4 V2 O7
- Reduced Formula: K4V2O7
- Formula Anonymous: A2B4C7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
