Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86788
- 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: 11
- Number of elements: 3
- Element list: ['Ba', 'Ga', 'Sn']
- Chemical System: Ba-Ga-Sn
- Density: 5.556824160910508
- Atomic Density: 0.03189917762821071
- Unit Cell Volume: 344.8364759808703
- Molar Volume: 18.87867088671964
- Full Formula: Ba5 Ga5 Sn1
- Reduced Formula: Ba5Ga5Sn
- Formula Anonymous: AB5C5
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
