Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8057
- 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: 5
- Number of elements: 3
- Element list: ['K', 'Nb', 'O']
- Chemical System: K-Nb-O
- Density: 4.453455950381753
- Atomic Density: 0.07449697085659597
- Unit Cell Volume: 67.11682290579067
- Molar Volume: 8.083739098053274
- Full Formula: K1 Nb1 O3
- Reduced Formula: KNbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
