Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76280
- 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: 38
- Number of elements: 3
- Element list: ['Li', 'Mg', 'Si']
- Chemical System: Li-Mg-Si
- Density: 1.472135271543493
- Atomic Density: 0.06272326863817376
- Unit Cell Volume: 605.8357739486964
- Molar Volume: 9.601127126743659
- Full Formula: Li24 Mg6 Si8
- Reduced Formula: Li12Mg3Si4
- Formula Anonymous: A3B4C12
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
