Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694415
- 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: 7
- Number of elements: 2
- Element list: ['O', 'Os']
- Chemical System: O-Os
- Density: 8.401644420400974
- Atomic Density: 0.07691732286147393
- Unit Cell Volume: 91.00680756410121
- Molar Volume: 7.829368646703576
- Full Formula: Os2 O5
- Reduced Formula: Os2O5
- Formula Anonymous: A2B5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
