Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79076
- 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: ['Ca', 'Sn', 'Au']
- Chemical System: Au-Ca-Sn
- Density: 10.388897288763207
- Atomic Density: 0.045276648591452986
- Unit Cell Volume: 88.34576154461867
- Molar Volume: 13.300765289277216
- Full Formula: Ca1 Sn1 Au2
- Reduced Formula: CaSnAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
