Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215561
- 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: ['Tm']
- Chemical System: Tm
- Density: 5.818328212169386
- Atomic Density: 0.020741087014685685
- Unit Cell Volume: 96.42696154661056
- Molar Volume: 29.034836774639803
- Full Formula: Tm2
- Reduced Formula: Tm
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
