Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117933
- 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: 3.0111671382379708
- Atomic Density: 0.04733682444054284
- Unit Cell Volume: 63.3756073723985
- Molar Volume: 12.721894278235917
- Full Formula: Y1 C1 N1
- Reduced Formula: YCN
- Formula Anonymous: ABC
- Spacegroup Number: 183
- Spacegroup Symbol: P6mm
- Crystal System: hexagonal
- Pointgroup: 6mm
