Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107090
- 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: 9
- Number of elements: 3
- Element list: ['U', 'V', 'O']
- Chemical System: O-U-V
- Density: 7.033194199098202
- Atomic Density: 0.08744819966065709
- Unit Cell Volume: 102.91807075416666
- Molar Volume: 6.886523431435901
- Full Formula: U1 V2 O6
- Reduced Formula: UV2O6
- Formula Anonymous: AB2C6
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
