Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15820
- 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: 2
- Element list: ['Sn', 'P']
- Chemical System: P-Sn
- Density: 5.3836654830582304
- Atomic Density: 0.04331958379685049
- Unit Cell Volume: 46.168495278696746
- Molar Volume: 13.901658862285363
- Full Formula: Sn1 P1
- Reduced Formula: SnP
- Formula Anonymous: AB
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
