Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39495
- 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: 3
- Number of elements: 3
- Element list: ['Sr', 'Mg', 'Si']
- Chemical System: Mg-Si-Sr
- Density: 2.459650283264216
- Atomic Density: 0.03173839154486945
- Unit Cell Volume: 94.52274844359444
- Molar Volume: 18.974309871646554
- Full Formula: Sr1 Mg1 Si1
- Reduced Formula: SrMgSi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
