Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35179
- 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: 20
- Number of elements: 3
- Element list: ['K', 'N', 'O']
- Chemical System: K-N-O
- Density: 2.470010134823828
- Atomic Density: 0.07356220532918872
- Unit Cell Volume: 271.8787441254729
- Molar Volume: 8.186460333878106
- Full Formula: K4 N4 O12
- Reduced Formula: KNO3
- Formula Anonymous: ABC3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
