Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18643
- 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: 2
- Element list: ['Ca', 'Pb']
- Chemical System: Ca-Pb
- Density: 4.344074541051629
- Atomic Density: 0.03195835297151288
- Unit Cell Volume: 125.16289570884742
- Molar Volume: 18.843714397196976
- Full Formula: Ca3 Pb1
- Reduced Formula: Ca3Pb
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
