Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14687
- 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: 4
- Number of elements: 2
- Element list: ['Er', 'Pb']
- Chemical System: Er-Pb
- Density: 11.46033214750268
- Atomic Density: 0.034995218852780834
- Unit Cell Volume: 114.3013283279452
- Molar Volume: 17.208467206146537
- Full Formula: Er1 Pb3
- Reduced Formula: ErPb3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
