Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1339647
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Os', 'Ta']
- Chemical System: Os-Ta
- Density: 20.56965902976413
- Atomic Density: 0.0659218410361397
- Unit Cell Volume: 121.35583403403793
- Molar Volume: 9.135273932502187
- Full Formula: Ta2 Os6
- Reduced Formula: TaOs3
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
