Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1340204
- 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: 28
- Number of elements: 2
- Element list: ['Os', 'Ta']
- Chemical System: Os-Ta
- Density: 20.638090805948305
- Atomic Density: 0.06614115185042721
- Unit Cell Volume: 423.3370483677046
- Molar Volume: 9.104983193547303
- Full Formula: Ta7 Os21
- Reduced Formula: TaOs3
- Formula Anonymous: AB3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
