Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215393
- 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: 4
- Number of elements: 1
- Element list: ['Ag']
- Chemical System: Ag
- Density: 10.258485944910095
- Atomic Density: 0.057271787576022755
- Unit Cell Volume: 69.84241577391639
- Molar Volume: 10.51502147022422
- Full Formula: Ag4
- Reduced Formula: Ag
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
