Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95380
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Tb', 'K', 'F']
- Chemical System: F-K-Tb
- Density: 5.3151431477012485
- Atomic Density: 0.06884897104753267
- Unit Cell Volume: 232.39272506997605
- Molar Volume: 8.746885637321103
- Full Formula: K1 Tb3 F12
- Reduced Formula: KTb3F12
- Formula Anonymous: AB3C12
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
