Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214857
- 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: 20
- Number of elements: 1
- Element list: ['Ac']
- Chemical System: Ac
- Density: 8.388261792382545
- Atomic Density: 0.02225343315546898
- Unit Cell Volume: 898.7377300515458
- Molar Volume: 27.06162558346645
- Full Formula: Ac20
- Reduced Formula: Ac
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
