Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36544
- 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: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 2.662007676119979
- Atomic Density: 0.12814843629611397
- Unit Cell Volume: 31.213802646465048
- Molar Volume: 4.699347829796826
- Full Formula: C3 N1
- Reduced Formula: C3N
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
