Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117700
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Be', 'S']
- Chemical System: Be-S
- Density: 2.3633678631495325
- Atomic Density: 0.06929654495026151
- Unit Cell Volume: 57.72293557883805
- Molar Volume: 8.690391078404371
- Full Formula: Be2 S2
- Reduced Formula: BeS
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
