Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14782
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Sn']
- Chemical System: Sn
- Density: 7.017556835114288
- Atomic Density: 0.035599962148903
- Unit Cell Volume: 28.089917506578434
- Molar Volume: 16.916143716140358
- Full Formula: Sn1
- Reduced Formula: Sn
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
