Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758407
- Created at: Sept. 4, 2022, 3:21 p.m.
- Last updated at: Sept. 4, 2022, 3:21 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Yb', 'Zr']
- Chemical System: Yb-Zr
- Density: 7.93413558145446
- Atomic Density: 0.03616117314273236
- Unit Cell Volume: 110.61588030375935
- Molar Volume: 16.65361003701376
- Full Formula: Yb2 Zr2
- Reduced Formula: YbZr
- Formula Anonymous: AB
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
