Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98811
- 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: 22
- Number of elements: 2
- Element list: ['Mg', 'Si']
- Chemical System: Mg-Si
- Density: 2.395181052056545
- Atomic Density: 0.05470500138178264
- Unit Cell Volume: 402.1570138800186
- Molar Volume: 11.008391569121573
- Full Formula: Mg10 Si12
- Reduced Formula: Mg5Si6
- Formula Anonymous: A5B6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
