Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71298
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Tl', 'Ir']
- Chemical System: Be-Ir-Tl
- Density: 12.329178911355303
- Atomic Density: 0.0486875831446741
- Unit Cell Volume: 82.1564707394509
- Molar Volume: 12.368945778444866
- Full Formula: Be1 Tl2 Ir1
- Reduced Formula: BeTl2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
