Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757953
- 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: ['Sn', 'Zr']
- Chemical System: Sn-Zr
- Density: 7.532094683662212
- Atomic Density: 0.04321294732471799
- Unit Cell Volume: 370.25940118756796
- Molar Volume: 13.935963947905282
- Full Formula: Zr8 Sn8
- Reduced Formula: ZrSn
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
