Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64315
- 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', 'Nb']
- Chemical System: Ba-K-Nb
- Density: 3.0107323345591723
- Atomic Density: 0.020195604819675632
- Unit Cell Volume: 148.5471728520475
- Molar Volume: 29.81906614716936
- Full Formula: K1 Ba1 Nb1
- Reduced Formula: KBaNb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
