Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65098
- 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', 'In', 'Si']
- Chemical System: Be-In-Si
- Density: 5.28322931052755
- Atomic Density: 0.038458856461361844
- Unit Cell Volume: 156.01087895132744
- Molar Volume: 15.658657885603583
- Full Formula: Be1 In4 Si1
- Reduced Formula: BeIn4Si
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
