Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65684
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['K', 'Ba', 'V']
- Chemical System: Ba-K-V
- Density: 2.2269392811978554
- Atomic Density: 0.020131629725590693
- Unit Cell Volume: 198.6923092925421
- Molar Volume: 29.913826362228612
- Full Formula: K2 Ba1 V1
- Reduced Formula: K2BaV
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
