Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34197
- 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: 4
- Number of elements: 3
- Element list: ['K', 'N', 'O']
- Chemical System: K-N-O
- Density: 1.9921212132267552
- Atomic Density: 0.05638683283791954
- Unit Cell Volume: 70.938547151562
- Molar Volume: 10.680047906415087
- Full Formula: K1 N1 O2
- Reduced Formula: KNO2
- Formula Anonymous: ABC2
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
