Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694234
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 23
- Number of elements: 3
- Element list: ['Li', 'O', 'Sn']
- Chemical System: Li-O-Sn
- Density: 4.912860316675969
- Atomic Density: 0.09633546461396361
- Unit Cell Volume: 238.7490431708179
- Molar Volume: 6.2512188882173145
- Full Formula: Li8 Sn4 O11
- Reduced Formula: Li8Sn4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
