Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67768
- 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', 'Sn', 'Os']
- Chemical System: Be-Os-Sn
- Density: 14.788278460037347
- Atomic Density: 0.060130227656825665
- Unit Cell Volume: 99.78342397509469
- Molar Volume: 10.01516374487965
- Full Formula: Be1 Sn1 Os4
- Reduced Formula: BeSnOs4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
