Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-301700
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Au', 'C']
- Chemical System: Au-C
- Density: 9.15273453464147
- Atomic Density: 0.09462552891333811
- Unit Cell Volume: 42.27189053456559
- Molar Volume: 6.36418187476164
- Full Formula: Au1 C3
- Reduced Formula: AuC3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
