Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101883
- 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: 20
- Number of elements: 4
- Element list: ['Sn', 'H', 'C', 'O']
- Chemical System: C-H-O-Sn
- Density: 2.5030171090338573
- Atomic Density: 0.10659316233782368
- Unit Cell Volume: 187.6292959262657
- Molar Volume: 5.6496501538383335
- Full Formula: Sn1 H8 C5 O6
- Reduced Formula: SnH8C5O6
- Formula Anonymous: AB5C6D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
