Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62704
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Er', 'Co', 'B']
- Chemical System: B-Co-Er
- Density: 8.323580440192439
- Atomic Density: 0.10139103836720767
- Unit Cell Volume: 187.3932874736695
- Molar Volume: 5.939519761292539
- Full Formula: Er1 Co12 B6
- Reduced Formula: Er(Co2B)6
- Formula Anonymous: AB6C12
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
