Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214572
- 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: 1
- Number of elements: 1
- Element list: ['Sn']
- Chemical System: Sn
- Density: 7.178785887786408
- Atomic Density: 0.036417874751150915
- Unit Cell Volume: 27.459043308626814
- Molar Volume: 16.53622239394868
- Full Formula: Sn1
- Reduced Formula: Sn
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
