Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8812
- 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: 1.989410780758056
- Atomic Density: 0.056310114262003434
- Unit Cell Volume: 71.03519593990761
- Molar Volume: 10.694598721607603
- Full Formula: K1 N1 O2
- Reduced Formula: KNO2
- Formula Anonymous: ABC2
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
