Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36219
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Au', 'C']
- Chemical System: Au-C
- Density: 13.089598885232473
- Atomic Density: 0.07544113039973752
- Unit Cell Volume: 26.510737437292676
- Molar Volume: 7.982569624938908
- Full Formula: Au1 C1
- Reduced Formula: AuC
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
