Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694462
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 15
- Number of elements: 2
- Element list: ['O', 'V']
- Chemical System: O-V
- Density: 3.2827319290646138
- Atomic Density: 0.078085257775075
- Unit Cell Volume: 192.09772020228942
- Molar Volume: 7.71226340488855
- Full Formula: V4 O11
- Reduced Formula: V4O11
- Formula Anonymous: A4B11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
