Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103729
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Ga', 'Sn']
- Chemical System: Ba-Ga-Sn
- Density: 6.000948473120078
- Atomic Density: 0.03884145562516918
- Unit Cell Volume: 128.72844025855744
- Molar Volume: 15.504415741045674
- Full Formula: Ba1 Ga3 Sn1
- Reduced Formula: BaGa3Sn
- Formula Anonymous: ABC3
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
