Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112042
- 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: 48
- Number of elements: 5
- Element list: ['Sn', 'H', 'C', 'N', 'O']
- Chemical System: C-H-N-O-Sn
- Density: 2.164305596862557
- Atomic Density: 0.09965847393609932
- Unit Cell Volume: 481.6449430158587
- Molar Volume: 6.042778423299334
- Full Formula: Sn2 H18 C18 N2 O8
- Reduced Formula: SnH9C9NO4
- Formula Anonymous: ABC4D9E9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
