Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103014
- 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: ['Er', 'Pd', 'Pb']
- Chemical System: Er-Pb-Pd
- Density: 12.1481297326937
- Atomic Density: 0.049826577090241526
- Unit Cell Volume: 80.27844242151234
- Molar Volume: 12.086202006397565
- Full Formula: Er1 Pd2 Pb1
- Reduced Formula: ErPd2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
