Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215652
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['V']
- Chemical System: V
- Density: 6.257465633039108
- Atomic Density: 0.0739737519626367
- Unit Cell Volume: 27.036617001800547
- Molar Volume: 8.140915662952604
- Full Formula: V2
- Reduced Formula: V
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
