Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79863
- 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: ['Pa', 'Sn', 'Au']
- Chemical System: Au-Pa-Sn
- Density: 13.984752030124728
- Atomic Density: 0.04529811556319093
- Unit Cell Volume: 88.30389410835413
- Molar Volume: 13.29446199941608
- Full Formula: Pa1 Sn1 Au2
- Reduced Formula: PaSnAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
