Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-760784
- 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: ['Zn', 'Zr']
- Chemical System: Zn-Zr
- Density: 6.965002591702883
- Atomic Density: 0.053557329573582314
- Unit Cell Volume: 224.05896812896958
- Molar Volume: 11.244288705108405
- Full Formula: Zr6 Zn6
- Reduced Formula: ZrZn
- Formula Anonymous: AB
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
