Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214946
- 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: 8
- Number of elements: 1
- Element list: ['Ac']
- Chemical System: Ac
- Density: 8.441603040483548
- Atomic Density: 0.022394943509869567
- Unit Cell Volume: 357.22349540530695
- Molar Volume: 26.890627151374645
- Full Formula: Ac8
- Reduced Formula: Ac
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
