Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122918
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['K', 'V']
- Chemical System: K-V
- Density: 2.6789712265222176
- Atomic Density: 0.035835578985475104
- Unit Cell Volume: 55.810455882703636
- Molar Volume: 16.804921060270566
- Full Formula: K1 V1
- Reduced Formula: KV
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
