Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64392
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['K', 'Ba', 'V']
- Chemical System: Ba-K-V
- Density: 2.631174551144375
- Atomic Density: 0.020907146755722972
- Unit Cell Volume: 143.49160289788475
- Molar Volume: 28.804221017636195
- Full Formula: K1 Ba1 V1
- Reduced Formula: KBaV
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
