Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30616
- 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: 16
- Number of elements: 2
- Element list: ['Sn', 'F']
- Chemical System: F-Sn
- Density: 4.675356132658349
- Atomic Density: 0.06409747965430344
- Unit Cell Volume: 249.6197991916797
- Molar Volume: 9.395284795095185
- Full Formula: Sn4 F12
- Reduced Formula: SnF3
- Formula Anonymous: AB3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
