Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100428
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Al', 'Sn']
- Chemical System: Al-Ba-Sn
- Density: 4.8121140253999775
- Atomic Density: 0.030718017449486764
- Unit Cell Volume: 97.66255276510769
- Molar Volume: 19.604587991080194
- Full Formula: Ba1 Al1 Sn1
- Reduced Formula: BaAlSn
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
