Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93188
- 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: ['Li', 'Mg', 'Mo']
- Chemical System: Li-Mg-Mo
- Density: 2.587076352518703
- Atomic Density: 0.05011354691065223
- Unit Cell Volume: 159.63747316196262
- Molar Volume: 12.016991674400765
- Full Formula: Li1 Mg6 Mo1
- Reduced Formula: LiMg6Mo
- Formula Anonymous: ABC6
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
