Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120878
- 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: 3
- Element list: ['Sr', 'Be', 'Bi']
- Chemical System: Be-Bi-Sr
- Density: 3.9666839267133587
- Atomic Density: 0.023449226608103977
- Unit Cell Volume: 127.93598911118073
- Molar Volume: 25.681617823245258
- Full Formula: Sr1 Be1 Bi1
- Reduced Formula: SrBeBi
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
