Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756849
- 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: ['Ge', 'Zr']
- Chemical System: Ge-Zr
- Density: 6.906202843426918
- Atomic Density: 0.05076176055094689
- Unit Cell Volume: 315.19789357860526
- Molar Volume: 11.863538014911633
- Full Formula: Zr8 Ge8
- Reduced Formula: ZrGe
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
