Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120182
- 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: 5
- Number of elements: 3
- Element list: ['Tl', 'Sn', 'F']
- Chemical System: F-Sn-Tl
- Density: 6.218129658694635
- Atomic Density: 0.04926017379601751
- Unit Cell Volume: 101.50187493662943
- Molar Volume: 12.22517156544597
- Full Formula: Tl1 Sn1 F3
- Reduced Formula: TlSnF3
- Formula Anonymous: ABC3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
