Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51322
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Al', 'Tc', 'Pb']
- Chemical System: Al-Pb-Tc
- Density: 10.361925406152915
- Atomic Density: 0.058022920802336335
- Unit Cell Volume: 68.9382737836758
- Molar Volume: 10.378899711917837
- Full Formula: Al1 Tc2 Pb1
- Reduced Formula: AlTc2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
