Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1472595
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Sn']
- Chemical System: Sn
- Density: 6.858673898592246
- Atomic Density: 0.03479395135922351
- Unit Cell Volume: 229.9250210878761
- Molar Volume: 17.308010515464478
- Full Formula: Sn8
- Reduced Formula: Sn
- Formula Anonymous: A
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
