Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215641
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Sn']
- Chemical System: Sn
- Density: 7.026418960690504
- Atomic Density: 0.035644919581024316
- Unit Cell Volume: 56.10897775919534
- Molar Volume: 16.89480809827919
- Full Formula: Sn2
- Reduced Formula: Sn
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
