Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120389
- 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: 4
- Number of elements: 3
- Element list: ['Au', 'C', 'N']
- Chemical System: Au-C-N
- Density: 5.442811970276448
- Atomic Density: 0.05532265040619785
- Unit Cell Volume: 72.30311582381954
- Molar Volume: 10.885488521940616
- Full Formula: Au1 C1 N2
- Reduced Formula: AuCN2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
