Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51596
- 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: 18
- Number of elements: 3
- Element list: ['Tm', 'Ni', 'Pb']
- Chemical System: Ni-Pb-Tm
- Density: 10.981041016120455
- Atomic Density: 0.03902808176409446
- Unit Cell Volume: 461.2063720887216
- Molar Volume: 15.430276067373425
- Full Formula: Tm10 Ni2 Pb6
- Reduced Formula: Tm5NiPb3
- Formula Anonymous: AB3C5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
