Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107548
- 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: 3
- Number of elements: 2
- Element list: ['Mg', 'Al']
- Chemical System: Al-Mg
- Density: 2.3302328922823645
- Atomic Density: 0.053788176435829775
- Unit Cell Volume: 55.774339246824105
- Molar Volume: 11.196030724678906
- Full Formula: Mg1 Al2
- Reduced Formula: MgAl2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
