Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214731
- 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: ['Os']
- Chemical System: Os
- Density: 19.64224474451256
- Atomic Density: 0.06218176036098555
- Unit Cell Volume: 64.32754519619074
- Molar Volume: 9.684738297918061
- Full Formula: Os4
- Reduced Formula: Os
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
