Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103865
- 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: 18
- Number of elements: 4
- Element list: ['Sn', 'H', 'C', 'O']
- Chemical System: C-H-O-Sn
- Density: 2.3437422948312547
- Atomic Density: 0.10128919089812767
- Unit Cell Volume: 177.70899185189097
- Molar Volume: 5.945492018054336
- Full Formula: Sn1 H8 C5 O4
- Reduced Formula: SnH8C5O4
- Formula Anonymous: AB4C5D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
