Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1485484
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 1
- Element list: ['V']
- Chemical System: V
- Density: 6.286330462910232
- Atomic Density: 0.07431498272450558
- Unit Cell Volume: 161.47484073952378
- Molar Volume: 8.103535167766623
- Full Formula: V12
- Reduced Formula: V
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
