Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240133
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['K', 'V']
- Chemical System: K-V
- Density: 0.45774861457490923
- Atomic Density: 0.005865940923975851
- Unit Cell Volume: 1022.8538060238911
- Molar Volume: 102.66282661296016
- Full Formula: K2 V4
- Reduced Formula: KV2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
