Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89987
- 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', 'Sn', 'Pd']
- Chemical System: Er-Pd-Sn
- Density: 10.121332613105931
- Atomic Density: 0.04660076329558139
- Unit Cell Volume: 193.1298837942718
- Molar Volume: 12.922837168572752
- Full Formula: Er3 Sn3 Pd3
- Reduced Formula: ErSnPd
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
