Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13846
- 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: 6
- Number of elements: 3
- Element list: ['Yb', 'Co', 'B']
- Chemical System: B-Co-Yb
- Density: 9.720965983681202
- Atomic Density: 0.09455786739906996
- Unit Cell Volume: 63.4532077027259
- Molar Volume: 6.368735807655527
- Full Formula: Yb1 Co3 B2
- Reduced Formula: YbCo3B2
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
