Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120156
- 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: 3
- Number of elements: 3
- Element list: ['Mn', 'Tl', 'F']
- Chemical System: F-Mn-Tl
- Density: 9.072572866512356
- Atomic Density: 0.05889231133945304
- Unit Cell Volume: 50.94043571677998
- Molar Volume: 10.225682475406018
- Full Formula: Mn1 Tl1 F1
- Reduced Formula: MnTlF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
