Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101973
- 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: 30
- Number of elements: 4
- Element list: ['Sn', 'H', 'C', 'F']
- Chemical System: C-F-H-Sn
- Density: 2.6911093221493
- Atomic Density: 0.11422866214796469
- Unit Cell Volume: 262.6311070783607
- Molar Volume: 5.272004982601735
- Full Formula: Sn2 H16 C8 F4
- Reduced Formula: SnH8(C2F)2
- Formula Anonymous: AB2C4D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
