Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101868
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 30
- Number of elements: 4
- Element list: ['Sn', 'H', 'C', 'O']
- Chemical System: C-H-O-Sn
- Density: 1.8374251562734096
- Atomic Density: 0.10815364131293553
- Unit Cell Volume: 277.38317116107953
- Molar Volume: 5.5681350039573125
- Full Formula: Sn1 H16 C9 O4
- Reduced Formula: SnH16C9O4
- Formula Anonymous: AB4C9D16
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
