Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-760800
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Zn', 'Zr']
- Chemical System: Zn-Zr
- Density: 6.746743684591043
- Atomic Density: 0.05187902952032983
- Unit Cell Volume: 154.20488921954566
- Molar Volume: 11.60804435950388
- Full Formula: Zr4 Zn4
- Reduced Formula: ZrZn
- Formula Anonymous: AB
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
