Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214767
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['Zr']
- Chemical System: Zr
- Density: 6.754475593353536
- Atomic Density: 0.04458958475534554
- Unit Cell Volume: 89.70704755263431
- Molar Volume: 13.505711688149434
- Full Formula: Zr4
- Reduced Formula: Zr
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
