Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8635
- 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: 6.935462095849896
- Atomic Density: 0.0862330339427519
- Unit Cell Volume: 104.36835616818132
- Molar Volume: 6.983565908162247
- Full Formula: U1 V2 O6
- Reduced Formula: UV2O6
- Formula Anonymous: AB2C6
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
