Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112388
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['Mg', 'Si']
- Chemical System: Mg-Si
- Density: 2.128603123254994
- Atomic Density: 0.04944509809475585
- Unit Cell Volume: 283.1423243042335
- Molar Volume: 12.179449514811878
- Full Formula: Mg8 Si6
- Reduced Formula: Mg4Si3
- Formula Anonymous: A3B4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
