Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239273
- 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', 'Tb']
- Chemical System: Ac-Tb
- Density: 2.055719794835226
- Atomic Density: 0.00681645484087343
- Unit Cell Volume: 880.2229516760337
- Molar Volume: 88.34710858626255
- Full Formula: Ac2 Tb4
- Reduced Formula: AcTb2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
