Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14407
- 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: 3
- Number of elements: 2
- Element list: ['Tm', 'Si']
- Chemical System: Si-Tm
- Density: 6.635971152353649
- Atomic Density: 0.053258766031114985
- Unit Cell Volume: 56.32875531226787
- Molar Volume: 11.307323110869165
- Full Formula: Tm1 Si2
- Reduced Formula: TmSi2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
