Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215908
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 1
- Element list: ['Sn']
- Chemical System: Sn
- Density: 6.754585226901221
- Atomic Density: 0.034265911065514965
- Unit Cell Volume: 87.55056867637715
- Molar Volume: 17.574728272906338
- Full Formula: Sn3
- Reduced Formula: Sn
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
