Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14823
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Sn']
- Chemical System: Sn
- Density: 6.901138842386481
- Atomic Density: 0.03500937539172519
- Unit Cell Volume: 57.12755447995567
- Molar Volume: 17.201508717643083
- Full Formula: Sn2
- Reduced Formula: Sn
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
