Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93166
- 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: 8
- Number of elements: 3
- Element list: ['Li', 'Mg', 'Si']
- Chemical System: Li-Mg-Si
- Density: 1.811013665707993
- Atomic Density: 0.04824235442771949
- Unit Cell Volume: 165.82938571097793
- Molar Volume: 12.48309878619802
- Full Formula: Li1 Mg6 Si1
- Reduced Formula: LiMg6Si
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
