Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35673
- 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: 3
- Element list: ['Li', 'Mg', 'Si']
- Chemical System: Li-Mg-Si
- Density: 1.7036854710848752
- Atomic Density: 0.0619251346859443
- Unit Cell Volume: 64.59412676752588
- Molar Volume: 9.724873091583117
- Full Formula: Li2 Mg1 Si1
- Reduced Formula: Li2MgSi
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
