Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79373
- 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', 'Pb']
- Chemical System: Pb-Tm
- Density: 10.977904559807918
- Atomic Density: 0.03703655070954319
- Unit Cell Volume: 108.00141814959356
- Molar Volume: 16.25999355941178
- Full Formula: Tm3 Pb1
- Reduced Formula: Tm3Pb
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
