Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123903
- 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: 2
- Number of elements: 2
- Element list: ['Mg', 'Au']
- Chemical System: Au-Mg
- Density: 9.138921863076085
- Atomic Density: 0.04974509298400181
- Unit Cell Volume: 40.20497058158494
- Molar Volume: 12.105999604698178
- Full Formula: Mg1 Au1
- Reduced Formula: MgAu
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
