Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215265
- 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: ['Os']
- Chemical System: Os
- Density: 22.324401528537955
- Atomic Density: 0.07067270590026524
- Unit Cell Volume: 28.299468295758206
- Molar Volume: 8.521169075510663
- Full Formula: Os2
- Reduced Formula: Os
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
