Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757949
- 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: 7.216317826577376
- Atomic Density: 0.04329058009639221
- Unit Cell Volume: 277.19656269979316
- Molar Volume: 13.910972656386
- Full Formula: Zr8 Sn4
- Reduced Formula: Zr2Sn
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
