Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115777
- 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: 2
- Number of elements: 2
- Element list: ['Sn', 'C']
- Chemical System: C-Sn
- Density: 4.537209759993806
- Atomic Density: 0.04180472693578142
- Unit Cell Volume: 47.84147981811511
- Molar Volume: 14.40540628156942
- Full Formula: Sn1 C1
- Reduced Formula: SnC
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
