Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-320909
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Os', 'Ta']
- Chemical System: Os-Ta
- Density: 20.790719146925028
- Atomic Density: 0.06663029662511298
- Unit Cell Volume: 120.06550180934954
- Molar Volume: 9.03814190394922
- Full Formula: Ta2 Os6
- Reduced Formula: TaOs3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
