Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6321
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Se', 'Yb']
- Chemical System: Se-Yb
- Density: 8.151557637334351
- Atomic Density: 0.038960180573210226
- Unit Cell Volume: 51.334464331904016
- Molar Volume: 15.457168502296268
- Full Formula: Yb1 Se1
- Reduced Formula: YbSe
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
