Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1035
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Tm']
- Chemical System: Tm
- Density: 9.5445452177983
- Atomic Density: 0.03402424814466507
- Unit Cell Volume: 58.78160750228351
- Molar Volume: 17.699555723891166
- Full Formula: Tm2
- Reduced Formula: Tm
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
