Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23827
- 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: 24
- Number of elements: 3
- Element list: ['Yb', 'Co', 'B']
- Chemical System: B-Co-Yb
- Density: 8.208772334174324
- Atomic Density: 0.10777171640080485
- Unit Cell Volume: 222.69293652838923
- Molar Volume: 5.587867541798773
- Full Formula: Yb4 Co4 B16
- Reduced Formula: YbCoB4
- Formula Anonymous: ABC4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
