Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107040
- 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: 8
- Number of elements: 3
- Element list: ['Nb', 'Al', 'Sn']
- Chemical System: Al-Nb-Sn
- Density: 7.967368681335182
- Atomic Density: 0.05459090419226561
- Unit Cell Volume: 146.54455936147386
- Molar Volume: 11.031399551087143
- Full Formula: Nb6 Al1 Sn1
- Reduced Formula: Nb6AlSn
- Formula Anonymous: ABC6
- Spacegroup Number: 200
- Spacegroup Symbol: Pm-3
- Crystal System: cubic
- Pointgroup: m-3
