Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103684
- 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: 3
- Number of elements: 3
- Element list: ['Sr', 'Be', 'Si']
- Chemical System: Be-Si-Sr
- Density: 3.233486444059585
- Atomic Density: 0.04683981502737031
- Unit Cell Volume: 64.04807530189828
- Molar Volume: 12.856884162503698
- Full Formula: Sr1 Be1 Si1
- Reduced Formula: SrBeSi
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
