Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106811
- 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: 4
- Number of elements: 3
- Element list: ['Er', 'Al', 'Cu']
- Chemical System: Al-Cu-Er
- Density: 8.29842057977909
- Atomic Density: 0.047029555467382606
- Unit Cell Volume: 85.05289833696608
- Molar Volume: 12.805013145779492
- Full Formula: Er2 Al1 Cu1
- Reduced Formula: Er2AlCu
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
