Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1339108
- Created at: Sept. 4, 2022, 3:45 p.m.
- Last updated at: Sept. 4, 2022, 3:45 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 60
- Number of elements: 2
- Element list: ['Cu', 'Sn']
- Chemical System: Cu-Sn
- Density: 6.307599726448106
- Atomic Density: 0.03527696989105854
- Unit Cell Volume: 1700.8263517328874
- Molar Volume: 17.071026164087865
- Full Formula: Cu12 Sn48
- Reduced Formula: CuSn4
- Formula Anonymous: AB4
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
