Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21901
- 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: 18
- Number of elements: 3
- Element list: ['Er', 'Al', 'Ni']
- Chemical System: Al-Er-Ni
- Density: 6.408387749758113
- Atomic Density: 0.06333680220132236
- Unit Cell Volume: 284.19496050314
- Molar Volume: 9.508122530180831
- Full Formula: Er3 Al9 Ni6
- Reduced Formula: ErAl3Ni2
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
