Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15080
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Sc', 'Si']
- Chemical System: Sc-Si
- Density: 3.2556154941404944
- Atomic Density: 0.058161890989788204
- Unit Cell Volume: 51.58016613536046
- Molar Volume: 10.35410069637753
- Full Formula: Sc1 Si2
- Reduced Formula: ScSi2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
