Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120157
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'Tl', 'F']
- Chemical System: F-Mn-Tl
- Density: 7.051590360056098
- Atomic Density: 0.05713162085103981
- Unit Cell Volume: 70.01376716458411
- Molar Volume: 10.540819025074791
- Full Formula: Mn1 Tl1 F2
- Reduced Formula: MnTlF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
