Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-684986
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Sn']
- Chemical System: Sn
- Density: 7.135366735076089
- Atomic Density: 0.03619761003091519
- Unit Cell Volume: 27.626133303992525
- Molar Volume: 16.636846341116684
- Full Formula: Sn1
- Reduced Formula: Sn
- Formula Anonymous: A
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
