Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-676482
- 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: 9.314048547951971
- Atomic Density: 0.033202577157476904
- Unit Cell Volume: 30.118143999999997
- Molar Volume: 18.13757025979494
- Full Formula: Tm1
- Reduced Formula: Tm
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
