Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-306336
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Zn', 'Zr']
- Chemical System: Zn-Zr
- Density: 6.998258065501971
- Atomic Density: 0.053813047263121305
- Unit Cell Volume: 37.16570797823268
- Molar Volume: 11.190856244498612
- Full Formula: Zr1 Zn1
- Reduced Formula: ZrZn
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
