Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4831
- 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: 6
- Number of elements: 2
- Element list: ['Sr', 'Si']
- Chemical System: Si-Sr
- Density: 3.5971518763305816
- Atomic Density: 0.03196237797302403
- Unit Cell Volume: 187.72070103995227
- Molar Volume: 18.841341420474514
- Full Formula: Sr4 Si2
- Reduced Formula: Sr2Si
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
