Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18604
- 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: 3
- Number of elements: 3
- Element list: ['Er', 'Pb', 'Au']
- Chemical System: Au-Er-Pb
- Density: 12.188788632470114
- Atomic Density: 0.038536567934356454
- Unit Cell Volume: 77.84813647936235
- Molar Volume: 15.627081192747031
- Full Formula: Er1 Pb1 Au1
- Reduced Formula: ErPbAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
