Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112218
- 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: 18
- Number of elements: 4
- Element list: ['Sn', 'H', 'C', 'F']
- Chemical System: C-F-H-Sn
- Density: 3.5513027499632526
- Atomic Density: 0.1041773329968523
- Unit Cell Volume: 172.78230764982115
- Molar Volume: 5.780663208360265
- Full Formula: Sn2 H8 C4 F4
- Reduced Formula: SnH4(CF)2
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
