Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15001
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Sr', 'Si']
- Chemical System: Si-Sr
- Density: 3.4697506337499058
- Atomic Density: 0.03611812182785108
- Unit Cell Volume: 110.74772988100273
- Molar Volume: 16.673460454846413
- Full Formula: Sr2 Si2
- Reduced Formula: SrSi
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
