Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90163
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Er', 'Al', 'Pd']
- Chemical System: Al-Er-Pd
- Density: 8.507765288222638
- Atomic Density: 0.0511223990767085
- Unit Cell Volume: 176.0480760399295
- Molar Volume: 11.779847715995986
- Full Formula: Er3 Al3 Pd3
- Reduced Formula: ErAlPd
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
