Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120392
- 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: ['Au', 'C', 'N']
- Chemical System: Au-C-N
- Density: 7.263599820093878
- Atomic Density: 0.058850536321782575
- Unit Cell Volume: 50.976595754312584
- Molar Volume: 10.232941169936291
- Full Formula: Au1 C1 N1
- Reduced Formula: AuCN
- Formula Anonymous: ABC
- Spacegroup Number: 183
- Spacegroup Symbol: P6mm
- Crystal System: hexagonal
- Pointgroup: 6mm
