Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1008
- 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: 1
- Element list: ['Sn']
- Chemical System: Sn
- Density: 5.401723904034379
- Atomic Density: 0.027402865561446735
- Unit Cell Volume: 72.9850677665555
- Molar Volume: 21.976317573416804
- Full Formula: Sn2
- Reduced Formula: Sn
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
