Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14623
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Tm']
- Chemical System: Tm
- Density: 9.544323607246213
- Atomic Density: 0.03402345815077395
- Unit Cell Volume: 58.782972357984875
- Molar Volume: 17.699966691548703
- Full Formula: Tm2
- Reduced Formula: Tm
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
