Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20304
- 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: 2
- Element list: ['Er', 'Co']
- Chemical System: Co-Er
- Density: 10.422842599059885
- Atomic Density: 0.07297341558566732
- Unit Cell Volume: 164.44344702369824
- Molar Volume: 8.252513208635948
- Full Formula: Er3 Co9
- Reduced Formula: ErCo3
- Formula Anonymous: AB3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
