Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93107
- 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: 8
- Number of elements: 3
- Element list: ['Sr', 'Mg', 'Si']
- Chemical System: Mg-Si-Sr
- Density: 2.1506283504154826
- Atomic Density: 0.03961645483117776
- Unit Cell Volume: 201.93629223239023
- Molar Volume: 15.201109704699359
- Full Formula: Sr1 Mg6 Si1
- Reduced Formula: SrMg6Si
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
