Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11008
- 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: 14
- Number of elements: 3
- Element list: ['Tm', 'Fe', 'Si']
- Chemical System: Fe-Si-Tm
- Density: 8.10155474822225
- Atomic Density: 0.05279312741418232
- Unit Cell Volume: 265.186032457684
- Molar Volume: 11.407054393186442
- Full Formula: Tm6 Fe2 Si6
- Reduced Formula: Tm3FeSi3
- Formula Anonymous: AB3C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
