Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758406
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Yb', 'Zr']
- Chemical System: Yb-Zr
- Density: 7.817301987793182
- Atomic Density: 0.03562868415689395
- Unit Cell Volume: 336.80727436233616
- Molar Volume: 16.9025067933494
- Full Formula: Yb6 Zr6
- Reduced Formula: YbZr
- Formula Anonymous: AB
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
