Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53146
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['K', 'N', 'O']
- Chemical System: K-N-O
- Density: 1.9602598289205435
- Atomic Density: 0.05838074670244154
- Unit Cell Volume: 85.64467367100146
- Molar Volume: 10.315285603820735
- Full Formula: K1 N1 O3
- Reduced Formula: KNO3
- Formula Anonymous: ABC3
- Spacegroup Number: 155
- Spacegroup Symbol: R32H
- Crystal System: trigonal
- Pointgroup: 32
