Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94840
- 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: 7
- Number of elements: 3
- Element list: ['Li', 'Mg', 'Si']
- Chemical System: Li-Mg-Si
- Density: 1.9597652624145916
- Atomic Density: 0.05152675441975566
- Unit Cell Volume: 135.85175466274194
- Molar Volume: 11.68740555817169
- Full Formula: Li1 Mg4 Si2
- Reduced Formula: Li(Mg2Si)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
