Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17477
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Pr', 'Ag', 'Pb']
- Chemical System: Ag-Pb-Pr
- Density: 9.4124195095363
- Atomic Density: 0.037293366654080146
- Unit Cell Volume: 160.8865205347064
- Molar Volume: 16.14802121744387
- Full Formula: Pr2 Ag2 Pb2
- Reduced Formula: PrAgPb
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
