Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215481
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Ac']
- Chemical System: Ac
- Density: 5.933945219406413
- Atomic Density: 0.01574231426684748
- Unit Cell Volume: 127.04612333981284
- Molar Volume: 38.25448188823371
- Full Formula: Ac2
- Reduced Formula: Ac
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
