Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112043
- 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: 41
- Number of elements: 4
- Element list: ['Sn', 'H', 'C', 'O']
- Chemical System: C-H-O-Sn
- Density: 1.7684032093635584
- Atomic Density: 0.11459885331121891
- Unit Cell Volume: 357.76972295399236
- Molar Volume: 5.254974710475963
- Full Formula: Sn1 H22 C12 O6
- Reduced Formula: SnH22(C2O)6
- Formula Anonymous: AB6C12D22
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
