Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118923
- 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: 2
- Number of elements: 2
- Element list: ['Au', 'C']
- Chemical System: Au-C
- Density: 10.649539330030738
- Atomic Density: 0.06137799120799516
- Unit Cell Volume: 32.584969964599914
- Molar Volume: 9.811563789359644
- Full Formula: Au1 C1
- Reduced Formula: AuC
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
