Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93328
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Er', 'Co']
- Chemical System: Co-Er
- Density: 10.897019970002043
- Atomic Density: 0.06904687247939723
- Unit Cell Volume: 86.89749129173562
- Molar Volume: 8.721815404161768
- Full Formula: Er2 Co4
- Reduced Formula: ErCo2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
