Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16448
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Mg', 'Au']
- Chemical System: Au-Mg
- Density: 5.126438355301901
- Atomic Density: 0.04575656425616777
- Unit Cell Volume: 174.83830200213598
- Molar Volume: 13.161260811203158
- Full Formula: Mg6 Au2
- Reduced Formula: Mg3Au
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
