Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1743549
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Li', 'O', 'Sn']
- Chemical System: Li-O-Sn
- Density: 4.81755142147572
- Atomic Density: 0.08813364048504166
- Unit Cell Volume: 56.73202618753298
- Molar Volume: 6.832964946026596
- Full Formula: Li2 Sn1 O2
- Reduced Formula: Li2SnO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
