Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40296
- 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: 4
- Number of elements: 2
- Element list: ['Pm', 'Pb']
- Chemical System: Pb-Pm
- Density: 8.917923434511952
- Atomic Density: 0.03345063234387599
- Unit Cell Volume: 119.57920432952007
- Molar Volume: 18.00307001102928
- Full Formula: Pm3 Pb1
- Reduced Formula: Pm3Pb
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
