Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78348
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Sn']
- Chemical System: Sn
- Density: 6.895771625306497
- Atomic Density: 0.03498214757877235
- Unit Cell Volume: 57.17201882750125
- Molar Volume: 17.214897245629135
- Full Formula: Sn2
- Reduced Formula: Sn
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
