Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757958
- 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: ['Sn', 'Zr']
- Chemical System: Sn-Zr
- Density: 7.54104043665218
- Atomic Density: 0.04326427067751305
- Unit Cell Volume: 277.36512859413796
- Molar Volume: 13.919432052578331
- Full Formula: Zr6 Sn6
- Reduced Formula: ZrSn
- Formula Anonymous: AB
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
