Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1251
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Yb', 'Se']
- Chemical System: Se-Yb
- Density: 8.30775675164031
- Atomic Density: 0.039706730615482355
- Unit Cell Volume: 50.36929429843727
- Molar Volume: 15.166549012352734
- Full Formula: Yb1 Se1
- Reduced Formula: YbSe
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
