Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215287
- 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: 2
- Number of elements: 1
- Element list: ['Tb']
- Chemical System: Tb
- Density: 8.291456483874839
- Atomic Density: 0.03141872462043625
- Unit Cell Volume: 63.656307636978475
- Molar Volume: 19.16736224258737
- Full Formula: Tb2
- Reduced Formula: Tb
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
