Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-51173
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Tb']
- Chemical System: Tb
- Density: 8.194444971886046
- Atomic Density: 0.0310511199678501
- Unit Cell Volume: 64.40991507136529
- Molar Volume: 19.39427874497036
- Full Formula: Tb2
- Reduced Formula: Tb
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
