Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215198
- 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: ['Tb']
- Chemical System: Tb
- Density: 8.247783377006535
- Atomic Density: 0.031253234598184715
- Unit Cell Volume: 31.996688114262682
- Molar Volume: 19.268855967790884
- Full Formula: Tb1
- Reduced Formula: Tb
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
