Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215739
- 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: ['Tm']
- Chemical System: Tm
- Density: 9.452342625813525
- Atomic Density: 0.03369556576141005
- Unit Cell Volume: 29.677495462778463
- Molar Volume: 17.87220550811132
- Full Formula: Tm1
- Reduced Formula: Tm
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
