Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1610086
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Al', 'Zr']
- Chemical System: Al-Zr
- Density: 4.530428705378201
- Atomic Density: 0.056374602827999776
- Unit Cell Volume: 425.723620141938
- Molar Volume: 10.682364855631343
- Full Formula: Zr8 Al16
- Reduced Formula: ZrAl2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
