Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39830
- 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: 3
- Element list: ['Yb', 'Pm', 'Pd']
- Chemical System: Pd-Pm-Yb
- Density: 10.189408853672976
- Atomic Density: 0.046234218203145216
- Unit Cell Volume: 86.5160081743934
- Molar Volume: 13.025289480487691
- Full Formula: Yb1 Pm1 Pd2
- Reduced Formula: YbPmPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
