Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56571
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Ba', 'Al', 'Sn']
- Chemical System: Al-Ba-Sn
- Density: 4.346879322526169
- Atomic Density: 0.03062503440406063
- Unit Cell Volume: 359.1832699636572
- Molar Volume: 19.664111003256576
- Full Formula: Ba5 Al5 Sn1
- Reduced Formula: Ba5Al5Sn
- Formula Anonymous: AB5C5
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
