Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215218
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Au']
- Chemical System: Au
- Density: 18.415076686655496
- Atomic Density: 0.05630304904765736
- Unit Cell Volume: 35.522054912285704
- Molar Volume: 10.695940738311698
- Full Formula: Au2
- Reduced Formula: Au
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
