Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-690355
- 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: 7.300968855565193
- Atomic Density: 0.03703770714159205
- Unit Cell Volume: 26.999511502617693
- Molar Volume: 16.259485872000287
- Full Formula: Sn1
- Reduced Formula: Sn
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
