Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100168
- 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: 4
- Number of elements: 2
- Element list: ['Ga', 'Sn']
- Chemical System: Ga-Sn
- Density: 6.208384796575905
- Atomic Density: 0.045611664242167976
- Unit Cell Volume: 87.696865844724
- Molar Volume: 13.203071758194106
- Full Formula: Ga3 Sn1
- Reduced Formula: Ga3Sn
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
