Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67634
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Be', 'Ga', 'Sn']
- Chemical System: Be-Ga-Sn
- Density: 5.594457012257242
- Atomic Density: 0.04971386996318526
- Unit Cell Volume: 120.69066448544832
- Molar Volume: 12.11360283248838
- Full Formula: Be1 Ga4 Sn1
- Reduced Formula: BeGa4Sn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
