Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39876
- 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', 'Sn', 'Au']
- Chemical System: Ac-Au-Sn
- Density: 11.987277172722257
- Atomic Density: 0.03903994603852609
- Unit Cell Volume: 102.45915801350364
- Molar Volume: 15.425586792710023
- Full Formula: Ac1 Sn1 Au2
- Reduced Formula: AcSnAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
