Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37465
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Tm', 'Si']
- Chemical System: Si-Tm
- Density: 9.475754113611622
- Atomic Density: 0.04267383918131698
- Unit Cell Volume: 187.4684854580058
- Molar Volume: 14.112020093651552
- Full Formula: Tm6 Si2
- Reduced Formula: Tm3Si
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
