Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79150
- 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: 4
- Number of elements: 2
- Element list: ['Mg', 'Si']
- Chemical System: Mg-Si
- Density: 2.094723535590276
- Atomic Density: 0.04995903976304628
- Unit Cell Volume: 80.0655901108556
- Molar Volume: 12.05415634200091
- Full Formula: Mg3 Si1
- Reduced Formula: Mg3Si
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
