Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90169
- 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', 'Cu']
- Chemical System: Al-Cu-Er
- Density: 7.63211182358239
- Atomic Density: 0.05348803544572301
- Unit Cell Volume: 168.26192857901373
- Molar Volume: 11.258855760576527
- Full Formula: Er3 Al3 Cu3
- Reduced Formula: ErAlCu
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
