Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-345395
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Os', 'Ta']
- Chemical System: Os-Ta
- Density: 20.809300816706333
- Atomic Density: 0.06668984733909111
- Unit Cell Volume: 59.97914464643478
- Molar Volume: 9.030071293130767
- Full Formula: Ta1 Os3
- Reduced Formula: TaOs3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
