Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56976
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Er', 'Al', 'C']
- Chemical System: Al-C-Er
- Density: 8.065592055560835
- Atomic Density: 0.04491021975830133
- Unit Cell Volume: 111.33323388104299
- Molar Volume: 13.409288113952838
- Full Formula: Er3 Al1 C1
- Reduced Formula: Er3AlC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
