Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756210
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Al', 'Zr']
- Chemical System: Al-Zr
- Density: 4.99833482056528
- Atomic Density: 0.0509293832115843
- Unit Cell Volume: 314.1604902915979
- Molar Volume: 11.82449183604135
- Full Formula: Zr8 Al8
- Reduced Formula: ZrAl
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
