Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103573
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['Li', 'O', 'Sn']
- Chemical System: Li-O-Sn
- Density: 4.210834383356118
- Atomic Density: 0.09726686695957625
- Unit Cell Volume: 154.21489833978043
- Molar Volume: 6.191358833941654
- Full Formula: Li6 Sn2 O7
- Reduced Formula: Li6Sn2O7
- Formula Anonymous: A2B6C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
