Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55816
- 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: 22
- Number of elements: 3
- Element list: ['Lu', 'V', 'O']
- Chemical System: Lu-O-V
- Density: 7.6851646209726825
- Atomic Density: 0.09029461097724217
- Unit Cell Volume: 243.64687728202153
- Molar Volume: 6.669435412394455
- Full Formula: Lu4 V4 O14
- Reduced Formula: Lu2V2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
