Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57780
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Sr', 'Si']
- Chemical System: Si-Sr
- Density: 3.355137041997925
- Atomic Density: 0.04215515757519731
- Unit Cell Volume: 284.6626768882107
- Molar Volume: 14.28565591116003
- Full Formula: Sr4 Si8
- Reduced Formula: SrSi2
- Formula Anonymous: AB2
- Spacegroup Number: 212
- Spacegroup Symbol: P4_332
- Crystal System: cubic
- Pointgroup: 432
