Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114134
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Sc', 'Be', 'Sn']
- Chemical System: Be-Sc-Sn
- Density: 4.280914255065257
- Atomic Density: 0.0447890076335959
- Unit Cell Volume: 66.9807204602971
- Molar Volume: 13.445577560604042
- Full Formula: Sc1 Be1 Sn1
- Reduced Formula: ScBeSn
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
