Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19864
- 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: 2
- Number of elements: 2
- Element list: ['Er', 'Pd']
- Chemical System: Er-Pd
- Density: 10.975011851621513
- Atomic Density: 0.04829969872439854
- Unit Cell Volume: 41.40812578173913
- Molar Volume: 12.468278103270904
- Full Formula: Er1 Pd1
- Reduced Formula: ErPd
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
