Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36393
- 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: ['Sc', 'Si']
- Chemical System: Sc-Si
- Density: 2.05780659477842
- Atomic Density: 0.03393253398467838
- Unit Cell Volume: 58.94048469539775
- Molar Volume: 17.74739476491555
- Full Formula: Sc1 Si1
- Reduced Formula: ScSi
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
