Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117934
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Y', 'C', 'N']
- Chemical System: C-N-Y
- Density: 2.684280532285043
- Atomic Density: 0.04219802836328047
- Unit Cell Volume: 71.09336896437833
- Molar Volume: 14.27114250020339
- Full Formula: Y1 C1 N1
- Reduced Formula: YCN
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
