Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117698
- 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: 3
- Number of elements: 2
- Element list: ['Be', 'S']
- Chemical System: Be-S
- Density: 2.115853363786273
- Atomic Density: 0.05226245556350962
- Unit Cell Volume: 57.40258408551783
- Molar Volume: 11.522881378357477
- Full Formula: Be1 S2
- Reduced Formula: BeS2
- Formula Anonymous: AB2
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
