Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120153
- 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: ['Mn', 'Tl', 'F']
- Chemical System: F-Mn-Tl
- Density: 6.80899032177368
- Atomic Density: 0.0648159218495881
- Unit Cell Volume: 77.14153956805559
- Molar Volume: 9.29114419443881
- Full Formula: Mn1 Tl1 F3
- Reduced Formula: MnTlF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
