Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240221
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ac', 'Sn']
- Chemical System: Ac-Sn
- Density: 1.8387965762078393
- Atomic Density: 0.007153110426826863
- Unit Cell Volume: 838.7959421817027
- Molar Volume: 84.1891205455839
- Full Formula: Ac2 Sn4
- Reduced Formula: AcSn2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
