Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40459
- 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: ['Ac', 'Pb', 'Au']
- Chemical System: Ac-Au-Pb
- Density: 13.020406315884815
- Atomic Density: 0.037873484837530294
- Unit Cell Volume: 105.61478610059791
- Molar Volume: 15.900677705877303
- Full Formula: Ac1 Pb1 Au2
- Reduced Formula: AcPbAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
