Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-51185
- 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: ['Tm']
- Chemical System: Tm
- Density: 9.371754426739239
- Atomic Density: 0.03340828618755229
- Unit Cell Volume: 59.86538755002605
- Molar Volume: 18.02588952391042
- Full Formula: Tm2
- Reduced Formula: Tm
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
