Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18066
- 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: ['Th', 'Pb']
- Chemical System: Pb-Th
- Density: 11.965301944599787
- Atomic Density: 0.03376453602417067
- Unit Cell Volume: 118.46749492238132
- Molar Volume: 17.835698247679137
- Full Formula: Th1 Pb3
- Reduced Formula: ThPb3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
