Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56848
- 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: 21
- Number of elements: 3
- Element list: ['Yb', 'Co', 'P']
- Chemical System: Co-P-Yb
- Density: 8.422506219787342
- Atomic Density: 0.08386397489344374
- Unit Cell Volume: 250.40549326075077
- Molar Volume: 7.1808434642546315
- Full Formula: Yb2 Co12 P7
- Reduced Formula: Yb2Co12P7
- Formula Anonymous: A2B7C12
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
