Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40061
- 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: 8
- Number of elements: 2
- Element list: ['Ti', 'Pb']
- Chemical System: Pb-Ti
- Density: 7.878675237348111
- Atomic Density: 0.0541007480571985
- Unit Cell Volume: 147.87226216432217
- Molar Volume: 11.13134471566463
- Full Formula: Ti6 Pb2
- Reduced Formula: Ti3Pb
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
