Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71129
- 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: 6
- Number of elements: 3
- Element list: ['Li', 'Be', 'Sn']
- Chemical System: Be-Li-Sn
- Density: 2.767885826933079
- Atomic Density: 0.06432184975701692
- Unit Cell Volume: 93.280899455872
- Molar Volume: 9.362511779044477
- Full Formula: Li4 Be1 Sn1
- Reduced Formula: Li4BeSn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
