Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1753096
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['O', 'V', 'Yb']
- Chemical System: O-V-Yb
- Density: 6.633570980470667
- Atomic Density: 0.08250843631150066
- Unit Cell Volume: 169.6796185440321
- Molar Volume: 7.298818192680483
- Full Formula: Yb2 V4 O8
- Reduced Formula: YbV2O4
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
