Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100767
- 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: 4
- Number of elements: 3
- Element list: ['Yb', 'In', 'Pb']
- Chemical System: In-Pb-Yb
- Density: 9.952200346465519
- Atomic Density: 0.03588308983343634
- Unit Cell Volume: 111.47312058597436
- Molar Volume: 16.782670578129782
- Full Formula: Yb2 In1 Pb1
- Reduced Formula: Yb2InPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
