Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40818
- 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: 3
- Number of elements: 3
- Element list: ['Ti', 'Pt', 'Pb']
- Chemical System: Pb-Pt-Ti
- Density: 11.635504799200518
- Atomic Density: 0.046698095353774165
- Unit Cell Volume: 64.24244880380412
- Molar Volume: 12.895902315453402
- Full Formula: Ti1 Pt1 Pb1
- Reduced Formula: TiPtPb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
