Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215382
- 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: 9.355801332657865
- Atomic Density: 0.033351416842883286
- Unit Cell Volume: 59.96746733195449
- Molar Volume: 18.05662646468658
- Full Formula: Tm2
- Reduced Formula: Tm
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm