Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78489
- 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: 3
- Number of elements: 2
- Element list: ['Er', 'Pd']
- Chemical System: Er-Pd
- Density: 9.890160771250454
- Atomic Density: 0.04700875850035099
- Unit Cell Volume: 63.817894700997066
- Molar Volume: 12.810678163208747
- Full Formula: Er1 Pd2
- Reduced Formula: ErPd2
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
