Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112204
- 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: 42
- Number of elements: 4
- Element list: ['Sn', 'H', 'C', 'F']
- Chemical System: C-F-H-Sn
- Density: 2.1598299472718523
- Atomic Density: 0.11340017872140709
- Unit Cell Volume: 370.3697866577653
- Molar Volume: 5.310521401200554
- Full Formula: Sn2 H24 C12 F4
- Reduced Formula: SnH12(C3F)2
- Formula Anonymous: AB2C6D12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
