Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17992
- 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: 4
- Number of elements: 2
- Element list: ['Tm', 'In']
- Chemical System: In-Tm
- Density: 8.706304965819212
- Atomic Density: 0.040850641288991955
- Unit Cell Volume: 97.91767947295071
- Molar Volume: 14.741851216966795
- Full Formula: Tm1 In3
- Reduced Formula: TmIn3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
