Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35649
- 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', 'N']
- Chemical System: Al-Er-N
- Density: 8.676701758418487
- Atomic Density: 0.04813528540863425
- Unit Cell Volume: 103.87390367697138
- Molar Volume: 12.510865384668064
- Full Formula: Er3 Al1 N1
- Reduced Formula: Er3AlN
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
