Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16224
- 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: 4
- Number of elements: 2
- Element list: ['Sc', 'Si']
- Chemical System: Sc-Si
- Density: 3.323887396024049
- Atomic Density: 0.05480977770847066
- Unit Cell Volume: 72.9796793060486
- Molar Volume: 10.987347535017095
- Full Formula: Sc2 Si2
- Reduced Formula: ScSi
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
