Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694457
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 15
- Number of elements: 2
- Element list: ['O', 'Os']
- Chemical System: O-Os
- Density: 7.741111193888084
- Atomic Density: 0.07463559801447375
- Unit Cell Volume: 200.9764830596134
- Molar Volume: 8.068724469564984
- Full Formula: Os4 O11
- Reduced Formula: Os4O11
- Formula Anonymous: A4B11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
