Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103641
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Yb', 'Pb', 'Au']
- Chemical System: Au-Pb-Yb
- Density: 13.132605819679723
- Atomic Density: 0.041746887604422696
- Unit Cell Volume: 239.53881531854827
- Molar Volume: 14.425364633319417
- Full Formula: Yb4 Pb2 Au4
- Reduced Formula: Yb2PbAu2
- Formula Anonymous: AB2C2
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
