Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20426
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Er', 'Sb']
- Chemical System: Er-Sb
- Density: 8.31757399687334
- Atomic Density: 0.034661805215710356
- Unit Cell Volume: 57.70039925945652
- Molar Volume: 17.373996312432347
- Full Formula: Er1 Sb1
- Reduced Formula: ErSb
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
