Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56919
- 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: 12
- Number of elements: 3
- Element list: ['Er', 'Al', 'Co']
- Chemical System: Al-Co-Er
- Density: 7.161509950197623
- Atomic Density: 0.054546376684574197
- Unit Cell Volume: 219.99628076842762
- Molar Volume: 11.040404745532935
- Full Formula: Er4 Al6 Co2
- Reduced Formula: Er2Al3Co
- Formula Anonymous: AB2C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
