Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215373
- 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: 2
- Number of elements: 1
- Element list: ['Sn']
- Chemical System: Sn
- Density: 7.232888035637105
- Atomic Density: 0.03669233414790588
- Unit Cell Volume: 54.507298225783344
- Molar Volume: 16.412531118148276
- Full Formula: Sn2
- Reduced Formula: Sn
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
