Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-676236
- 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: 1
- Number of elements: 1
- Element list: ['Ac']
- Chemical System: Ac
- Density: 8.423556774381879
- Atomic Density: 0.02234706811132586
- Unit Cell Volume: 44.74859945914711
- Molar Volume: 26.948236475584373
- Full Formula: Ac1
- Reduced Formula: Ac
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
