Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118730
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 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: 2.642693608645798
- Atomic Density: 0.034100312981491646
- Unit Cell Volume: 87.97573211800977
- Molar Volume: 17.660074742623593
- Full Formula: Sr1 Mg1 Si1
- Reduced Formula: SrMgSi
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
