Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1216070
- 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: 3
- Number of elements: 1
- Element list: ['Os']
- Chemical System: Os
- Density: 22.11657828630567
- Atomic Density: 0.07001479662288791
- Unit Cell Volume: 42.84808561479556
- Molar Volume: 8.601240095627666
- Full Formula: Os3
- Reduced Formula: Os
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
