Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215214
- 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: ['Ag']
- Chemical System: Ag
- Density: 10.301946492993014
- Atomic Density: 0.05751442214130939
- Unit Cell Volume: 34.77388671464217
- Molar Volume: 10.470662028393456
- Full Formula: Ag2
- Reduced Formula: Ag
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
