Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105232
- 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: ['Pm', 'Cd', 'Pb']
- Chemical System: Cd-Pb-Pm
- Density: 8.895881623405643
- Atomic Density: 0.03515176159154576
- Unit Cell Volume: 113.79230567386493
- Molar Volume: 17.131832054324036
- Full Formula: Pm2 Cd1 Pb1
- Reduced Formula: Pm2CdPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
