Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19660
- 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: 7
- Number of elements: 2
- Element list: ['Er', 'B']
- Chemical System: B-Er
- Density: 5.674441815032207
- Atomic Density: 0.10305051652968931
- Unit Cell Volume: 67.92784971614644
- Molar Volume: 5.84387246449657
- Full Formula: Er1 B6
- Reduced Formula: ErB6
- Formula Anonymous: AB6
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
