Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215087
- 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: 21.09349743108891
- Atomic Density: 0.06677601361226619
- Unit Cell Volume: 59.90174890082437
- Molar Volume: 9.018419091273492
- Full Formula: Os4
- Reduced Formula: Os
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
