Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117921
- 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: ['Sn', 'C', 'N']
- Chemical System: C-N-Sn
- Density: 5.340019931461602
- Atomic Density: 0.06665984125932041
- Unit Cell Volume: 45.00460762169215
- Molar Volume: 9.034136064879966
- Full Formula: Sn1 C1 N1
- Reduced Formula: SnCN
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
