Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-760805
- Created at: Sept. 4, 2022, 3:23 p.m.
- Last updated at: Sept. 4, 2022, 3:23 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Zn', 'Zr']
- Chemical System: Zn-Zr
- Density: 7.058360955768146
- Atomic Density: 0.05743027430650042
- Unit Cell Volume: 417.89805620488715
- Molar Volume: 10.486003824150925
- Full Formula: Zr8 Zn16
- Reduced Formula: ZrZn2
- Formula Anonymous: AB2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
